(2S)-2-amino-4-oxopentanedioate

Properties Image MNX_ID MNXM166310 reference metacycM:CPD-18973 formula C5H6NO5 global charge -1 mol weight 160.105 InChIKey NXTHZBADARDKFK-REOHCLBHSA-M InChI InChI=1S/C5H7NO5/c6-2(4(8)9)1-3(7)5(10)11/h2H,1,6H2,(H,8,9)(H,10,11)/p-1/t2-/m0/s1 SMILES [NH3+][C@@H](CC(=O)C(=O)[O-])C(=O)[O-] MNX internals InChI (mnx) InChI=1/C5H7NO5/c6-2(4(8)9)1-3(7)5(10)11/h2H,1,6H2,(H,8,9)(H,10,11)/t2-/m0/s1 SMILES (mnx) [CH2:1]([C@@H:2]([C:4](=[O:8])[OH:9])[NH2:6])[C:3]([C:5]([OH:10])=[O:11])=[O:7]

Parent-child relations graph

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