compound 0062173

Properties Image MNX_ID MNXM1187869 reference envipathM:...be4c35ab6af9 formula C5H8NO3S global charge -1 mol weight 162.19 InChIKey KANZOHXHKQMWLD-BYPYZUCNSA-M InChI InChI=1S/C5H9NO3S/c1-10-2-3(7)4(6)5(8)9/h4H,2,6H2,1H3,(H,8,9)/p-1/t4-/m0/s1 SMILES CSCC(=O)[C@H](N)C(=O)[O-] MNX internals InChI (mnx) InChI=1/C5H9NO3S/c1-10-2-3(7)4(6)5(8)9/h4H,2,6H2,1H3,(H,8,9)/t4-/m0/s1 SMILES (mnx) [CH3:1][S:10][CH2:2][C:3]([C@@H:4]([C:5](=[O:8])[OH:9])[NH2:6])=[O:7]

Parent-child relations graph

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