compound 0062208

Properties Image MNX_ID MNXM1183866 reference envipathM:...7978da1ba668 formula C5H10NO4S global charge -1 mol weight 180.205 InChIKey HTBQYFZQUJEADB-SDMSXHDGSA-M InChI InChI=1S/C5H11NO4S/c1-11-2-3(7)5(6,10)4(8)9/h3,7,10H,2,6H2,1H3,(H,8,9)/p-1/t3?,5-/m1/s1 SMILES CSCC(O)[C@@](N)(O)C(=O)[O-] MNX internals InChI (mnx) InChI=1/C5H11NO4S/c1-11-2-3(7)5(6,10)4(8)9/h3,7,10H,2,6H2,1H3,(H,8,9)/t3?,5-/m1/s1 SMILES (mnx) [CH3:1][S:11][CH2:2][CH:3]([C@@:5]([C:4](=[O:8])[OH:9])([NH2:6])[OH:10])[OH:7]

Parent-child relations graph

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