compound 0238880

Properties Image MNX_ID MNXM1235001 reference envipathM:...bed826e0d6eb formula C4H6N2O4 global charge -2 mol weight 146.102 InChIKey OHSDMCFQVOHUAH-UHFFFAOYSA-L InChI InChI=1S/C4H8N2O4/c1-6(4(9)10)2(5)3(7)8/h2H,5H2,1H3,(H,7,8)(H,9,10)/p-2 SMILES CN(C(=O)[O-])C(N)C(=O)[O-] MNX internals InChI (mnx) InChI=1/C4H8N2O4/c1-6(4(9)10)2(5)3(7)8/h2H,5H2,1H3,(H,7,8)(H,9,10)/t2? SMILES (mnx) [CH3:1][N:6]([CH:2]([C:3](=[O:7])[OH:8])[NH2:5])[C:4](=[O:9])[OH:10]

Parent-child relations graph

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