Functional Groups

import sys
import os
sys.path.append(os.path.abspath(os.path.join('..')))

from rdkit import Chem
from glyles import convert

A

Smiles: \(\verb|OC(=O)C|\)

Chem.MolFromSmiles(convert("Gal4A")[0][1])

O1C(O)[C@H](O)[C@@H](O)[C@@H](OC(C)=O)[C@H]1CO

Ac

Smiles: \(\verb|C(=O)C|\)

Chem.MolFromSmiles(convert("Gal4Ac")[0][1])

O1C(O)[C@H](O)[C@@H](O)[C@@H](OC(C)=O)[C@H]1CO

Ach

Smiles: \(\verb|OC(=O)CCCCCCCCCCCCCCCCCCC|\)

Chem.MolFromSmiles(convert("Gal4Ach")[0][1])

O1C(O)[C@H](O)[C@@H](O)[C@@H](OC(=O)CCCCCCCCCCCCCCCCCCC)[C@H]1CO

Aep

Smiles: \(\verb|NCCP([O-])(=O)[O-]|\)

Chem.MolFromSmiles(convert("Gal4Aep")[0][1])

O1C(O)[C@H](O)[C@@H](O)[C@@H](NCCP(=O)([O-])[O-])[C@H]1CO

Al

Smiles: \(\verb|CCC=C|\)

Chem.MolFromSmiles(convert("Gal4Al")[0][1])

O1C(O)[C@H](O)[C@@H](O)[C@@H](CCC=C)[C@H]1CO

Ala

Smiles: \(\verb|N[C@@H](C)C(=O)O|\)

Chem.MolFromSmiles(convert("Gal4Ala")[0][1])

O1C(O)[C@H](O)[C@@H](O)[C@@H](N[C@@H](C)C(=O)O)[C@H]1CO

Allyl

Smiles: \(\verb|CC=C|\)

Chem.MolFromSmiles(convert("Gal4Allyl")[0][1])

O1C(O)[C@H](O)[C@@H](O)[C@@H](OCC=C)[C@H]1CO

aLnn

Smiles: \(\verb|OC(=O)CCCCCCCC=CCC=CCC=CCC|\)

Chem.MolFromSmiles(convert("Gal4aLnn")[0][1])

O1C(O)[C@H](O)[C@@H](O)[C@@H](OC(=O)CCCCCCCC=CCC=CCC=CCC)[C@H]1CO

Am

Smiles: \(\verb|C(=N)C|\)

Chem.MolFromSmiles(convert("Gal4Am")[0][1])

O1C(O)[C@H](O)[C@@H](O)[C@@H](OC(C)=N)[C@H]1CO

Ang

Smiles: \(\verb|OC(=O)/C(C)=C\C|\)

Chem.MolFromSmiles(convert("Gal4Ang")[0][1])

O1C(O)[C@H](O)[C@@H](O)[C@@H](OC(=O)/C(C)=C\C)[C@H]1CO

Asp

Smiles: \(\verb|N[C@@H](CC(=O)O)C(=O)O|\)

Chem.MolFromSmiles(convert("Gal4Asp")[0][1])

O1C(O)[C@H](O)[C@@H](O)[C@@H](N[C@@H](CC(=O)O)C(=O)O)[C@H]1CO

Beh

Smiles: \(\verb|OC(=O)CCCCCCCCCCCCCCCCCCCCC|\)

Chem.MolFromSmiles(convert("Gal4Beh")[0][1])

O1C(O)[C@H](O)[C@@H](O)[C@@H](OC(=O)CCCCCCCCCCCCCCCCCCCCC)[C@H]1CO

Bn

Smiles: \(\verb|Cc2ccccc2|\)

Chem.MolFromSmiles(convert("Gal4Bn")[0][1])

O1C(O)[C@H](O)[C@@H](O)[C@@H](OCc2ccccc2)[C@H]1CO

Boc

Smiles: \(\verb|C(=O)OC(C)(C)C|\)

Chem.MolFromSmiles(convert("Gal4Boc")[0][1])

O1C(O)[C@H](O)[C@@H](O)[C@@H](C(=O)OC(C)(C)C)[C@H]1CO

Br

Smiles: \(\verb|Br|\)

Chem.MolFromSmiles(convert("Gal4Br")[0][1])

O1C(O)[C@H](O)[C@@H](O)[C@@H](Br)[C@H]1CO

Bu

Smiles: \(\verb|CCCC|\)

Chem.MolFromSmiles(convert("Gal4Bu")[0][1])

O1C(O)[C@H](O)[C@@H](O)[C@@H](CCCC)[C@H]1CO

But

Smiles: \(\verb|OC(=O)CC|\)

Chem.MolFromSmiles(convert("Gal4But")[0][1])

O1C(O)[C@H](O)[C@@H](O)[C@@H](OC(=O)CC)[C@H]1CO

Bz

Smiles: \(\verb|C(=O)c2ccccc2|\)

Chem.MolFromSmiles(convert("Gal4Bz")[0][1])

O1C(O)[C@H](O)[C@@H](O)[C@@H](OC(=O)c2ccccc2)[C@H]1CO

Cbz

Smiles: \(\verb|C(=O)OCc2ccccc2|\)

Chem.MolFromSmiles(convert("Gal4Cbz")[0][1])

O1C(O)[C@H](O)[C@@H](O)[C@](O)(C(=O)OCc2ccccc2)[C@H]1CO

Cer

Smiles: \(\verb|OC[C@H](NC=O)C(O)/C=C/CCCCCCCCCCCCC|\)

Chem.MolFromSmiles(convert("Gal4Cer")[0][1])

O1C(O)[C@H](O)[C@@H](O)[C@@H](OC[C@H](NC=O)C(O)/C=C/CCCCCCCCCCCCC)[C@H]1CO

Ceroplastic

Smiles: \(\verb|OC(=O)CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC|\)

Chem.MolFromSmiles(convert("Gal4Ceroplastic")[0][1])

O1C(O)[C@H](O)[C@@H](O)[C@](O)(C(=O)CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC)[C@H]1CO

Cet

Smiles: \(\verb|CCC(=O)O|\)

Chem.MolFromSmiles(convert("Gal4Cet")[0][1])

O1C(O)[C@H](O)[C@@H](O)[C@@H](CCC(=O)O)[C@H]1CO

Cho

Smiles: \(\verb|OCC[N+](C)(C)C|\)

Chem.MolFromSmiles(convert("Gal4Cho")[0][1])

O1C(O)[C@H](O)[C@@H](O)[C@@H](OCC[N+](C)(C)C)[C@H]1CO

cHx

Smiles: \(\verb|C2CCCCC2|\)

Chem.MolFromSmiles(convert("Gal4cHx")[0][1])

O1C(O)[C@H](O)[C@@H](O)[C@@H](C2CCCCC2)[C@H]1CO

Cin

Smiles: \(\verb|OC(=O)/C=C/c2ccccc2|\)

Chem.MolFromSmiles(convert("Gal4Cin")[0][1])

O1C(O)[C@H](O)[C@@H](O)[C@@H](OC(=O)/C=C/c2ccccc2)[C@H]1CO

Cl

Smiles: \(\verb|Cl|\)

Chem.MolFromSmiles(convert("Gal4Cl")[0][1])

O1C(O)[C@H](O)[C@@H](O)[C@@H](Cl)[C@H]1CO

ClAc

Smiles: \(\verb|C(=O)CCl|\)

Chem.MolFromSmiles(convert("Gal4ClAc")[0][1])

O1C(O)[C@H](O)[C@@H](O)[C@](O)(C(=O)CCl)[C@H]1CO

Cm

Smiles: \(\verb|NC(=O)|\)

Chem.MolFromSmiles(convert("Gal4Cm")[0][1])

O1C(O)[C@H](O)[C@@H](O)[C@@H](NC=O)[C@H]1CO

Coum

Smiles: \(\verb|OC(=O)/C=C/c2cc(O)ccc2|\)

Chem.MolFromSmiles(convert("Gal4Coum")[0][1])

O1C(O)[C@H](O)[C@@H](O)[C@](O)(C(=O)/C=C/c2cccc(O)c2)[C@H]1CO

Crt

Smiles: \(\verb|OC(=O)CCCCCCCCCCCCCCCCCCCCCCCCC|\)

Chem.MolFromSmiles(convert("Gal4Crt")[0][1])

O1C(O)[C@H](O)[C@@H](O)[C@@H](OC(=O)CCCCCCCCCCCCCCCCCCCCCCCCC)[C@H]1CO

Cys

Smiles: \(\verb|N[C@@H](CS)C(=O)O|\)

Chem.MolFromSmiles(convert("Gal4Cys")[0][1])

O1C(O)[C@H](O)[C@@H](O)[C@@H](N[C@@H](CS)C(=O)O)[C@H]1CO

DCA

Smiles: \(\verb|C(=O)C(Cl)Cl|\)

Chem.MolFromSmiles(convert("Gal4DCA")[0][1])

O1C(O)[C@H](O)[C@@H](O)[C@@H](C(=O)C(Cl)Cl)[C@H]1CO

Dce

Smiles: \(\verb|OC(=O)CCCCCCCC=C|\)

Chem.MolFromSmiles(convert("Gal4Dce")[0][1])

O1C(O)[C@H](O)[C@@H](O)[C@@H](OC(=O)CCCCCCCC=C)[C@H]1CO

Dco

Smiles: \(\verb|OC(=O)CCCCCCCCC|\)

Chem.MolFromSmiles(convert("Gal4Dco")[0][1])

O1C(O)[C@H](O)[C@@H](O)[C@@H](OC(=O)CCCCCCCCC)[C@H]1CO

Dec

Smiles: \(\verb|CCCCCCCCCC|\)

Chem.MolFromSmiles(convert("Gal4Dec")[0][1])

O1C(O)[C@H](O)[C@@H](O)[C@@H](CCCCCCCCCC)[C@H]1CO

Dhp

Smiles: \(\verb|OC(=O)C(O)(O)CCC|\)

Chem.MolFromSmiles(convert("Gal4Dhp")[0][1])

O1C(O)[C@H](O)[C@@H](O)[C@@H](OC(=O)C(O)(O)CCC)[C@H]1CO

DMT

Smiles: \(\verb|C(c2ccc(OC)cc2)(c2ccccc2)c2ccccc2|\)

Chem.MolFromSmiles(convert("Gal4DMT")[0][1])

O1C(O)[C@H](O)[C@@H](O)[C@@H](C(c2ccccc2)(c2ccccc2)c2ccc(OC)cc2)[C@H]1CO

Dod

Smiles: \(\verb|CCCCCCCCCCCC|\)

Chem.MolFromSmiles(convert("Gal4Dod")[0][1])

O1C(O)[C@H](O)[C@@H](O)[C@@H](CCCCCCCCCCCC)[C@H]1CO

eSte

Smiles: \(\verb|OC(=O)CCCCCCCC=CC=CC=CCCCC|\)

Chem.MolFromSmiles(convert("Gal4eSte")[0][1])

O1C(O)[C@H](O)[C@@H](O)[C@@H](OC(=O)CCCCCCCC=CC=CC=CCCCC)[C@H]1CO

Et

Smiles: \(\verb|CC|\)

Chem.MolFromSmiles(convert("Gal4Et")[0][1])

O1C(O)[C@H](O)[C@@H](O)[C@@H](CC)[C@H]1CO

Etg

Smiles: \(\verb|OCCO|\)

Chem.MolFromSmiles(convert("Gal4Etg")[0][1])

O1C(O)[C@H](O)[C@@H](O)[C@@H](OCCO)[C@H]1CO

Etn

Smiles: \(\verb|OCCN|\)

Chem.MolFromSmiles(convert("Gal4Etn")[0][1])

O1C(O)[C@H](O)[C@@H](O)[C@@H](OCCN)[C@H]1CO

EtN

Smiles: \(\verb|OCCN|\)

Chem.MolFromSmiles(convert("Gal4EtN")[0][1])

O1C(O)[C@H](O)[C@@H](O)[C@@H](OCCN)[C@H]1CO

F

Smiles: \(\verb|F|\)

Chem.MolFromSmiles(convert("Gal4F")[0][1])

O1C(O)[C@H](O)[C@@H](O)[C@@H](F)[C@H]1CO

Fer

Smiles: \(\verb|OC(=O)/C=C/c2ccc(O)c(OC)c2|\)

Chem.MolFromSmiles(convert("Gal4Fer")[0][1])

O1C(O)[C@H](O)[C@@H](O)[C@@H](OC(=O)/C=C/c2ccc(O)c(OC)c2)[C@H]1CO

Fmoc

Smiles: \(\verb|C(=O)OCC2c3ccccc3c4c2cccc4|\)

Chem.MolFromSmiles(convert("Gal4Fmoc")[0][1])

O1C(O)[C@H](O)[C@@H](O)[C@@H](C(=O)OCC2c3ccccc3-c3ccccc32)[C@H]1CO

Fo

Smiles: \(\verb|OC(=O)|\)

Chem.MolFromSmiles(convert("Gal4Fo")[0][1])

O1C(O)[C@H](O)[C@@H](O)[C@@H](OC=O)[C@H]1CO

Gc

Smiles: \(\verb|C(=O)CO|\)

Chem.MolFromSmiles(convert("Gal4Gc")[0][1])

O1C(O)[C@H](O)[C@@H](O)[C@@H](OC(=O)CO)[C@H]1CO

Geddic

Smiles: \(\verb|OC(=O)CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC|\)

Chem.MolFromSmiles(convert("Gal4Geddic")[0][1])

O1C(O)[C@H](O)[C@@H](O)[C@@H](OC(=O)CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC)[C@H]1CO

gLnn

Smiles: \(\verb|OC(=O)CCCCC=CCC=CCC=CCCCCC|\)

Chem.MolFromSmiles(convert("Gal4gLnn")[0][1])

O1C(O)[C@H](O)[C@@H](O)[C@@H](OC(=O)CCCCC=CCC=CCC=CCCCCC)[C@H]1CO

Glu

Smiles: \(\verb|OC(=O)CC[C@H](N)C(=O)O|\)

Chem.MolFromSmiles(convert("Gal4Glu")[0][1])

O1C(O)[C@H](O)[C@@H](O)[C@@H](OC(=O)CC[C@H](N)C(=O)O)[C@H]1CO

Gly

Smiles: \(\verb|OCC(O)CO|\)

Chem.MolFromSmiles(convert("Gal4Gly")[0][1])

O1C(O)[C@H](O)[C@@H](O)[C@@H](OCC(O)CO)[C@H]1CO

Gro

Smiles: \(\verb|OCC(O)CO|\)

Chem.MolFromSmiles(convert("Gal4Gro")[0][1])

O1C(O)[C@H](O)[C@@H](O)[C@@H](OCC(O)CO)[C@H]1CO

Hp

Smiles: \(\verb|CCCCCCC|\)

Chem.MolFromSmiles(convert("Gal4Hp")[0][1])

O1C(O)[C@H](O)[C@@H](O)[C@@H](CCCCCCC)[C@H]1CO

Hpo

Smiles: \(\verb|OC(=O)CCCCCC|\)

Chem.MolFromSmiles(convert("Gal4Hpo")[0][1])

O1C(O)[C@H](O)[C@@H](O)[C@@H](OC(=O)CCCCCC)[C@H]1CO

Hse

Smiles: \(\verb|OCCC(N)C(=O)O|\)

Chem.MolFromSmiles(convert("Gal4Hse")[0][1])

O1C(O)[C@H](O)[C@@H](O)[C@@H](OCCC(N)C(=O)O)[C@H]1CO

HSer

Smiles: \(\verb|OC(=O)[C@H](N)CCO|\)

Chem.MolFromSmiles(convert("Gal4HSer")[0][1])

O1C(O)[C@H](O)[C@@H](O)[C@@H](OC(=O)[C@H](N)CCO)[C@H]1CO

Hx

Smiles: \(\verb|CCCCCC|\)

Chem.MolFromSmiles(convert("Gal4Hx")[0][1])

O1C(O)[C@H](O)[C@@H](O)[C@@H](CCCCCC)[C@H]1CO

Hxo

Smiles: \(\verb|OC(=O)CCCCC|\)

Chem.MolFromSmiles(convert("Gal4Hxo")[0][1])

O1C(O)[C@H](O)[C@@H](O)[C@@H](OC(=O)CCCCC)[C@H]1CO

I

Smiles: \(\verb|I|\)

Chem.MolFromSmiles(convert("Gal4I")[0][1])

O1C(O)[C@H](O)[C@@H](O)[C@@H](I)[C@H]1CO

Lac

Smiles: \(\verb|OC(=O)C(O)C|\)

Chem.MolFromSmiles(convert("Gal4Lac")[0][1])

O1C(O)[C@H](O)[C@@H](O)[C@@H](OC(=O)C(C)O)[C@H]1CO

Lacceroic

Smiles: \(\verb|OC(=O)CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC|\)

Chem.MolFromSmiles(convert("Gal4Lacceroic")[0][1])

O1C(O)[C@H](O)[C@@H](O)[C@@H](OC(=O)CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC)[C@H]1CO

Lau

Smiles: \(\verb|OC(=O)CCCCCCCCCCC|\)

Chem.MolFromSmiles(convert("Gal4Lau")[0][1])

O1C(O)[C@H](O)[C@@H](O)[C@@H](OC(=O)CCCCCCCCCCC)[C@H]1CO

Lev

Smiles: \(\verb|C(=O)CCC(=O)C|\)

Chem.MolFromSmiles(convert("Gal4Lev")[0][1])

O1C(O)[C@H](O)[C@@H](O)[C@@H](C(=O)CCC(C)=O)[C@H]1CO

Lin

Smiles: \(\verb|OC(=O)CCCCCCC/C=C\C/C=C\CCCCC|\)

Chem.MolFromSmiles(convert("Gal4Lin")[0][1])

O1C(O)[C@H](O)[C@@H](O)[C@@H](OC(=O)CCCCCCC/C=C\C/C=C\CCCCC)[C@H]1CO

Lys

Smiles: \(\verb|NCCCC[C@H](N)C(=O)O|\)

Chem.MolFromSmiles(convert("Gal4Lys")[0][1])

O1C(O)[C@H](O)[C@@H](O)[C@@H](NCCCC[C@H](N)C(=O)O)[C@H]1CO

Mal

Smiles: \(\verb|O[C@H](C(=O)O)CC(=O)O|\)

Chem.MolFromSmiles(convert("Gal4Mal")[0][1])

O1C(O)[C@H](O)[C@@H](O)[C@@H](O[C@@H](CC(=O)O)C(=O)O)[C@H]1CO

Mar

Smiles: \(\verb|OC(=O)CCCCCCCCCCCCCCCC|\)

Chem.MolFromSmiles(convert("Gal4Mar")[0][1])

O1C(O)[C@H](O)[C@@H](O)[C@@H](OC(=O)CCCCCCCCCCCCCCCC)[C@H]1CO

Me

Smiles: \(\verb|C|\)

Chem.MolFromSmiles(convert("Gal4Me")[0][1])

O1C(O)[C@H](O)[C@@H](O)[C@@H](C)[C@H]1CO

Mel

Smiles: \(\verb|OC(=O)CCCCCCCCCCCCCCCCCCCCCCCCCCCC|\)

Chem.MolFromSmiles(convert("Gal4Mel")[0][1])

O1C(O)[C@H](O)[C@@H](O)[C@@H](OC(=O)CCCCCCCCCCCCCCCCCCCCCCCCCCCC)[C@H]1CO

MMT

Smiles: \(\verb|C(c2ccccc2)(c2ccccc2)c2ccc(OC)cc2|\)

Chem.MolFromSmiles(convert("Gal4MMT")[0][1])

O1C(O)[C@H](O)[C@@H](O)[C@@H](C(c2ccccc2)(c2ccccc2)c2ccc(OC)cc2)[C@H]1CO

MOM

Smiles: \(\verb|COC|\)

Chem.MolFromSmiles(convert("Gal4MOM")[0][1])

O1C(O)[C@H](O)[C@@H](O)[C@@H](COC)[C@H]1CO

Mon

Smiles: \(\verb|OC(=O)CCCCCCCCCCCCCCCCCCCCCCCCCCC|\)

Chem.MolFromSmiles(convert("Gal4Mon")[0][1])

O1C(O)[C@H](O)[C@@H](O)[C@@H](OC(=O)CCCCCCCCCCCCCCCCCCCCCCCCCCC)[C@H]1CO

Myr

Smiles: \(\verb|OC(=O)CCCCCCCCCCCCC|\)

Chem.MolFromSmiles(convert("Gal4Myr")[0][1])

O1C(O)[C@H](O)[C@@H](O)[C@@H](OC(=O)CCCCCCCCCCCCC)[C@H]1CO

NAP

Smiles: \(\verb|CCc2cc3ccccc3cc2|\)

Chem.MolFromSmiles(convert("Gal4NAP")[0][1])

O1C(O)[C@H](O)[C@@H](O)[C@@H](CCc2ccc3ccccc3c2)[C@H]1CO

Ner

Smiles: \(\verb|OC(=O)CCCCCCCCCCCCC/C=C\CCCCCCCC|\)

Chem.MolFromSmiles(convert("Gal4Ner")[0][1])

O1C(O)[C@H](O)[C@@H](O)[C@@H](OC(=O)CCCCCCCCCCCCC/C=C\CCCCCCCC)[C@H]1CO

Nn

Smiles: \(\verb|CCCCCCCCC|\)

Chem.MolFromSmiles(convert("Gal4Nn")[0][1])

O1C(O)[C@H](O)[C@@H](O)[C@@H](CCCCCCCCC)[C@H]1CO

Nno

Smiles: \(\verb|OC(=O)CCCCCCCC|\)

Chem.MolFromSmiles(convert("Gal4Nno")[0][1])

O1C(O)[C@H](O)[C@@H](O)[C@@H](OC(=O)CCCCCCCC)[C@H]1CO

Non

Smiles: \(\verb|OC(=O)CCCCCCCC|\)

Chem.MolFromSmiles(convert("Gal4Non")[0][1])

O1C(O)[C@H](O)[C@@H](O)[C@@H](OC(=O)CCCCCCCC)[C@H]1CO

Ns

Smiles: \(\verb|S(=O)(=O)c2ccccc2[N+](=O)[O-]|\)

Chem.MolFromSmiles(convert("Gal4Ns")[0][1])

O1C(O)[C@H](O)[C@@H](O)[C@@H](S(=O)(=O)c2ccccc2[N+](=O)[O-])[C@H]1CO

Oc

Smiles: \(\verb|CCCCCCCC|\)

Chem.MolFromSmiles(convert("Gal4Oc")[0][1])

O1C(O)[C@H](O)[C@@H](O)[C@@H](CCCCCCCC)[C@H]1CO

Oco

Smiles: \(\verb|OC(=O)CCCCCCC|\)

Chem.MolFromSmiles(convert("Gal4Oco")[0][1])

O1C(O)[C@H](O)[C@@H](O)[C@@H](OC(=O)CCCCCCC)[C@H]1CO

Ole

Smiles: \(\verb|OC(=O)CCCCCCC/C=C\CCCCCCCC|\)

Chem.MolFromSmiles(convert("Gal4Ole")[0][1])

O1C(O)[C@H](O)[C@@H](O)[C@@H](OC(=O)CCCCCCC/C=C\CCCCCCCC)[C@H]1CO

oNB

Smiles: \(\verb|Cc2ccccc2[N+](=O)[O-]|\)

Chem.MolFromSmiles(convert("Gal4oNB")[0][1])

O1C(O)[C@H](O)[C@@H](O)[C@@H](Cc2ccccc2[N+](=O)[O-])[C@H]1CO

Orn

Smiles: \(\verb|NCCC[C@H](N)C(=O)O|\)

Chem.MolFromSmiles(convert("Gal4Orn")[0][1])

O1C(O)[C@H](O)[C@@H](O)[C@@H](NCCC[C@H](N)C(=O)O)[C@H]1CO

Pam

Smiles: \(\verb|OC(=O)CCCCCCCCCCCCCCC|\)

Chem.MolFromSmiles(convert("Gal4Pam")[0][1])

O1C(O)[C@H](O)[C@@H](O)[C@@H](OC(=O)CCCCCCCCCCCCCCC)[C@H]1CO

Pe

Smiles: \(\verb|CCCCC|\)

Chem.MolFromSmiles(convert("Gal4Pe")[0][1])

O1C(O)[C@H](O)[C@@H](O)[C@@H](CCCCC)[C@H]1CO

Ph

Smiles: \(\verb|c2ccccc2|\)

Chem.MolFromSmiles(convert("Gal4Ph")[0][1])

O1C(O)[C@H](O)[C@@H](O)[C@@H](c2ccccc2)[C@H]1CO

Phthi

Smiles: \(\verb|OC(=O)C(C)=CC(C)CC(C)CCCCCCCCCCCCCCCCCC|\)

Chem.MolFromSmiles(convert("Gal4Phthi")[0][1])

O1C(O)[C@H](O)[C@@H](O)[C@@H](OC(=O)C(C)=CC(C)CC(C)CCCCCCCCCCCCCCCCCC)[C@H]1CO

Pic

Smiles: \(\verb|CC2=CC=CC=N2|\)

Chem.MolFromSmiles(convert("Gal4Pic")[0][1])

O1C(O)[C@H](O)[C@@H](O)[C@@H](Cc2ccccn2)[C@H]1CO

Pico

Smiles: \(\verb|C(=O)C2=CC=CC=N2|\)

Chem.MolFromSmiles(convert("Gal4Pico")[0][1])

O1C(O)[C@H](O)[C@@H](O)[C@@H](C(=O)c2ccccn2)[C@H]1CO

Piv

Smiles: \(\verb|C(=O)C(C)(C)C|\)

Chem.MolFromSmiles(convert("Gal4Piv")[0][1])

O1C(O)[C@H](O)[C@@H](O)[C@@H](C(=O)C(C)(C)C)[C@H]1CO

PMB

Smiles: \(\verb|Cc2ccc(OC)cc2|\)

Chem.MolFromSmiles(convert("Gal4PMB")[0][1])

O1C(O)[C@H](O)[C@@H](O)[C@@H](Cc2ccc(OC)cc2)[C@H]1CO

PMP

Smiles: \(\verb|Cc2ccccc2O|\)

Chem.MolFromSmiles(convert("Gal4PMP")[0][1])

O1C(O)[C@H](O)[C@@H](O)[C@@H](Cc2ccccc2O)[C@H]1CO

Poc

Smiles: \(\verb|C(=O)OCC#C|\)

Chem.MolFromSmiles(convert("Gal4Poc")[0][1])

O1C(O)[C@H](O)[C@@H](O)[C@@H](C(=O)OCC#C)[C@H]1CO

Pp

Smiles: \(\verb|OC(=O)CC|\)

Chem.MolFromSmiles(convert("Gal4Pp")[0][1])

O1C(O)[C@H](O)[C@@H](O)[C@@H](OC(=O)CC)[C@H]1CO

Pr

Smiles: \(\verb|CCC|\)

Chem.MolFromSmiles(convert("Gal4Pr")[0][1])

O1C(O)[C@H](O)[C@@H](O)[C@@H](CCC)[C@H]1CO

Pro

Smiles: \(\verb|N2CCCC2C(=O)O|\)

Chem.MolFromSmiles(convert("Gal4Pro")[0][1])

O1C(O)[C@H](O)[C@@H](O)[C@@H](N2CCCC2C(=O)O)[C@H]1CO

Prop

Smiles: \(\verb|CCC|\)

Chem.MolFromSmiles(convert("Gal4Prop")[0][1])

O1C(O)[C@H](O)[C@@H](O)[C@@H](CCC)[C@H]1CO

Psyllic

Smiles: \(\verb|OC(=O)CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC|\)

Chem.MolFromSmiles(convert("Gal4Psyllic")[0][1])

O1C(O)[C@H](O)[C@@H](O)[C@@H](OC(=O)CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC)[C@H]1CO

Pyr

Smiles: \(\verb|OC(=O)C(=O)C|\)

Chem.MolFromSmiles(convert("Gal4Pyr")[0][1])

O1C(O)[C@H](O)[C@@H](O)[C@@H](OC(=O)C(C)=O)[C@H]1CO

S

Smiles: \(\verb|S(=O)(=O)O|\)

Chem.MolFromSmiles(convert("Gal4S")[0][1])

O1C(O)[C@H](O)[C@@H](O)[C@@H](OS(=O)(=O)O)[C@H]1CO

Ser

Smiles: \(\verb|OC(=O)[C@H](N)CO|\)

Chem.MolFromSmiles(convert("Gal4Ser")[0][1])

O1C(O)[C@H](O)[C@@H](O)[C@@H](OC(=O)[C@H](N)CO)[C@H]1CO

Sin

Smiles: \(\verb|OC(=O)/C=C/c2cc(OC)c(O)c(OC)c2|\)

Chem.MolFromSmiles(convert("Gal4Sin")[0][1])

O1C(O)[C@H](O)[C@@H](O)[C@@H](OC(=O)/C=C/c2cc(OC)c(O)c(OC)c2)[C@H]1CO

Ste

Smiles: \(\verb|OC(=O)CCCCCCCCCCCCCCCCC|\)

Chem.MolFromSmiles(convert("Gal4Ste")[0][1])

O1C(O)[C@H](O)[C@@H](O)[C@@H](OC(=O)CCCCCCCCCCCCCCCCC)[C@H]1CO

TBDPS

Smiles: \(\verb|[Si](C(C)(C)C)(c2ccccc2)c2ccccc2|\)

Chem.MolFromSmiles(convert("Gal4TBDPS")[0][1])

O1C(O)[C@H](O)[C@@H](O)[C@@H]([Si](c2ccccc2)(c2ccccc2)C(C)(C)C)[C@H]1CO

TBS

Smiles: \(\verb|[Si](C)(C)C(C)(C)C|\)

Chem.MolFromSmiles(convert("Gal4TBS")[0][1])

O1C(O)[C@H](O)[C@@H](O)[C@@H]([Si](C)(C)C(C)(C)C)[C@H]1CO

tBu

Smiles: \(\verb|OC(C)(C)C|\)

Chem.MolFromSmiles(convert("Gal4tBu")[0][1])

O1C(O)[C@H](O)[C@@H](O)[C@@H](OC(C)(C)C)[C@H]1CO

TCA

Smiles: \(\verb|C(=O)C(Cl)(Cl)Cl|\)

Chem.MolFromSmiles(convert("Gal4TCA")[0][1])

O1C(O)[C@H](O)[C@@H](O)[C@@H](C(=O)C(Cl)(Cl)Cl)[C@H]1CO

TES

Smiles: \(\verb|[Si](CC)(CC)CC|\)

Chem.MolFromSmiles(convert("Gal4TES")[0][1])

O1C(O)[C@H](O)[C@@H](O)[C@@H]([Si](CC)(CC)CC)[C@H]1CO

Tf

Smiles: \(\verb|OS(=O)(=O)C(F)(F)F|\)

Chem.MolFromSmiles(convert("Gal4Tf")[0][1])

O1C(O)[C@H](O)[C@@H](O)[C@@H](OS(=O)(=O)C(F)(F)F)[C@H]1CO

TFA

Smiles: \(\verb|C(=O)C(F)(F)F|\)

Chem.MolFromSmiles(convert("Gal4TFA")[0][1])

O1C(O)[C@H](O)[C@@H](O)[C@@H](C(=O)C(F)(F)F)[C@H]1CO

THP

Smiles: \(\verb|C2CCCCO2|\)

Chem.MolFromSmiles(convert("Gal4THP")[0][1])

O1CCCCC1[C@@H]1[C@H](O)[C@@H](O)C(O)O[C@@H]1CO

Thr

Smiles: \(\verb|N[C@@H](C(=O)O)[C@@H](O)C|\)

Chem.MolFromSmiles(convert("Gal4Thr")[0][1])

O1C(O)[C@H](O)[C@@H](O)[C@@H](N[C@@H](C(=O)O)[C@H](C)O)[C@H]1CO

Tig

Smiles: \(\verb|OC(=O)/C(C)=C/C|\)

Chem.MolFromSmiles(convert("Gal4Tig")[0][1])

O1C(O)[C@H](O)[C@@H](O)[C@@H](OC(=O)/C(C)=C/C)[C@H]1CO

TIPS

Smiles: \(\verb|[Si](C(C)C)(C(C)C)C(C)C|\)

Chem.MolFromSmiles(convert("Gal4TIPS")[0][1])

O1C(O)[C@H](O)[C@@H](O)[C@@H]([Si](C(C)C)(C(C)C)C(C)C)[C@H]1CO

TMS

Smiles: \(\verb|[Si](C)(C)C|\)

Chem.MolFromSmiles(convert("Gal4TMS")[0][1])

O1C(O)[C@H](O)[C@@H](O)[C@@H]([Si](C)(C)C)[C@H]1CO

Tr

Smiles: \(\verb|C(c2ccccc2)(c2ccccc2)c2ccccc2|\)

Chem.MolFromSmiles(convert("Gal4Tr")[0][1])

O1C(O)[C@H](O)[C@@H](O)[C@@H](C(c2ccccc2)(c2ccccc2)c2ccccc2)[C@H]1CO

triN

Smiles: \(\verb|N=[N+]=[N-]|\)

Chem.MolFromSmiles(convert("Gal4triN")[0][1])

O1C(O)[C@H](O)[C@@H](O)[C@@H](N=[N+]=[N-])[C@H]1CO

Troc

Smiles: \(\verb|C(=O)OCC(Cl)(Cl)Cl|\)

Chem.MolFromSmiles(convert("Gal4Troc")[0][1])

O1C(O)[C@H](O)[C@@H](O)[C@@H](C(=O)OCC(Cl)(Cl)Cl)[C@H]1CO

Ts

Smiles: \(\verb|S(=O)(=O)c2ccc(C)cc2|\)

Chem.MolFromSmiles(convert("Gal4Ts")[0][1])

O1C(O)[C@H](O)[C@@H](O)[C@@H](S(=O)(=O)c2ccc(C)cc2)[C@H]1CO

Udo

Smiles: \(\verb|OC(=O)CCCCCCCCCC|\)

Chem.MolFromSmiles(convert("Gal4Udo")[0][1])

O1C(O)[C@H](O)[C@@H](O)[C@@H](OC(=O)CCCCCCCCCC)[C@H]1CO

Ulo

Smiles: \(\verb|OC(c2ccccc2)(c2ccccc2(Cl))CCN(C)C|\)

Chem.MolFromSmiles(convert("Gal4Ulo")[0][1])

O1C(O)[C@H](O)[C@@H](O)[C@@H](OC(CCN(C)C)(c2ccccc2)c2ccccc2Cl)[C@H]1CO

Und

Smiles: \(\verb|CCCCCCCCCCC|\)

Chem.MolFromSmiles(convert("Gal4Und")[0][1])

O1C(O)[C@H](O)[C@@H](O)[C@@H](CCCCCCCCCCC)[C@H]1CO

Vac

Smiles: \(\verb|OC(=O)CCCCCCCCCC=CCCCCCC|\)

Chem.MolFromSmiles(convert("Gal4Vac")[0][1])

O1C(O)[C@H](O)[C@@H](O)[C@@H](OC(=O)CCCCCCCCCC=CCCCCCC)[C@H]1CO

Vl

Smiles: \(\verb|OC(=O)CCCC|\)

Chem.MolFromSmiles(convert("Gal4Vl")[0][1])

O1C(O)[C@H](O)[C@@H](O)[C@@H](OC(=O)CCCC)[C@H]1CO