N-Acetyl-S-(1-hydroxy-2-oxopropyl)cysteine

Properties Image MNX_ID MNXM819694 reference sabiorkM:30152 formula C8H13NO5S global charge 0 mol weight 235.261 InChIKey ODPCLJZPNJXGOA-UHFFFAOYSA-N InChI InChI=1S/C8H13NO5S/c1-4(10)8(14)15-3-6(7(12)13)9-5(2)11/h4,6,10H,3H2,1-2H3,(H,9,11)(H,12,13) SMILES CC(O)=NC(CSC(=O)C(C)O)C(=O)O MNX internals InChI (mnx) InChI=1/C8H13NO5S/c1-4(10)8(14)15-3-6(7(12)13)9-5(2)11/h4,6,10H,3H2,1-2H3,(H,9,11)(H,12,13)/t4?,6? SMILES (mnx) [CH3:1][CH:4]([C:8](=[O:14])[S:15][CH2:3][CH:6]([C:7](=[O:12])[OH:13])[N:9]=[C:5]([CH3:2])[OH:11])[OH:10]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 1 in models (compartimentalized) 0