compound 0238901

Properties Image MNX_ID MNXM1183509 reference envipathM:...f8289f076586 formula C3H5N2O3 global charge -1 mol weight 117.084 InChIKey USCIRWUKANLVJB-UHFFFAOYSA-M InChI InChI=1S/C3H6N2O3/c4-2(5)1(6)3(7)8/h2H,4-5H2,(H,7,8)/p-1 SMILES NC(N)C(=O)C(=O)[O-] MNX internals InChI (mnx) InChI=1/C3H6N2O3/c4-2(5)1(6)3(7)8/h2H,4-5H2,(H,7,8) SMILES (mnx) [C:1]([CH:2]([NH2:4])[NH2:5])([C:3]([OH:7])=[O:8])=[O:6]
Parent-child relations graph	Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0