PDB CCD ID: | PTQ |
Number of entries in BioLiP: | 13 |
Chemical formula: | C14 H20 O5 S |
InChI: | InChI=1S/C14H20O5S/c15-8-10-11(16)12(17)13(18)14(19-10)20-7-6-9-4-2-1-3-5-9/h1-5,10-18H,6-8H2/t10-,11+,12+,13-,14+/m1/s1 |
InChIKey: | ZNAMMSOYKPMPGC-HTOAHKCRSA-N |
SMILES: | Software | SMILES |
---|
CACTVS 3.370 | OC[C@H]1O[C@@H](SCCc2ccccc2)[C@H](O)[C@@H](O)[C@H]1O | OpenEye OEToolkits 1.7.0 | c1ccc(cc1)CCSC2C(C(C(C(O2)CO)O)O)O | CACTVS 3.370 | OC[CH]1O[CH](SCCc2ccccc2)[CH](O)[CH](O)[CH]1O | OpenEye OEToolkits 1.7.0 | c1ccc(cc1)CCS[C@H]2[C@@H]([C@H]([C@H]([C@H](O2)CO)O)O)O | ACDLabs 12.01 | S(CCc1ccccc1)C2OC(C(O)C(O)C2O)CO |
|
Name: | 2-phenylethyl 1-thio-beta-D-galactopyranoside; 2-Phenylethyl beta-D-thiogalactoside, PETG |
ZINC: | ZINC000004282257 |