N-Acetyl-S-(2-hydroxypropyl)-cysteine

Properties Image MNX_ID MNXM1127852 reference chebi:165881 formula C8H15NO4S global charge 0 mol weight 221.278 InChIKey FGOZBZPHEMIBIQ-MSZQBOFLSA-N InChI InChI=1S/C8H15NO4S/c1-5(10)3-14-4-7(8(12)13)9-6(2)11/h5,7,10H,3-4H2,1-2H3,(H,9,11)(H,12,13)/t5?,7-/m0/s1 SMILES CC(=O)N[C@@H](CSCC(C)O)C(=O)O MNX internals InChI (mnx) InChI=1/C8H15NO4S/c1-5(10)3-14-4-7(8(12)13)9-6(2)11/h5,7,10H,3-4H2,1-2H3,(H,9,11)(H,12,13)/t5?,7-/m0/s1 SMILES (mnx) [CH3:1][CH:5]([CH2:3][S:14][CH2:4][C@@H:7]([C:8](=[O:12])[OH:13])[N:9]=[C:6]([CH3:2])[OH:11])[OH:10]

Parent-child relations graph

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