S-benzyl-L-cysteine

Properties Image MNX_ID MNXM81278 reference chebi:145803 formula C10H13NO2S global charge 0 mol weight 211.286 InChIKey GHBAYRBVXCRIHT-VIFPVBQESA-N InChI InChI=1S/C10H13NO2S/c11-9(10(12)13)7-14-6-8-4-2-1-3-5-8/h1-5,9H,6-7,11H2,(H,12,13)/t9-/m0/s1 SMILES [NH3+][C@@H](CSCC1=CC=CC=C1)C(=O)[O-] MNX internals InChI (mnx) InChI=1/C10H13NO2S/c11-9(10(12)13)7-14-6-8-4-2-1-3-5-8/h1-5,9H,6-7,11H2,(H,12,13)/t9-/m0/s1 SMILES (mnx) [CH:1]1=[CH:2][CH:4]=[C:8]([CH2:6][S:14][CH2:7][C@@H:9]([C:10](=[O:12])[OH:13])[NH2:11])[CH:5]=[CH:3]1

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 6 in models (compartimentalized) 2