compound 0044468

Properties Image MNX_ID MNXM1138200 reference envipathM:...2b273c33e057 formula C5H7N2O3 global charge -1 mol weight 143.122 InChIKey AOGZRYHUDIQPON-UHFFFAOYSA-M InChI InChI=1S/C5H8N2O3/c6-4(5(9)10)3-7-1-2-8/h1-2,4H,3,6H2,(H,9,10)/p-1 SMILES NC(CN=CC=O)C(=O)[O-] MNX internals InChI (mnx) InChI=1/C5H8N2O3/c6-4(5(9)10)3-7-1-2-8/h1-2,4H,3,6H2,(H,9,10)/b7-1?/t4? SMILES (mnx) [CH:1]([CH:2]=[O:8])=[N:7][CH2:3][CH:4]([C:5](=[O:9])[OH:10])[NH2:6]

Parent-child relations graph

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