compound 0238809

Properties Image MNX_ID MNXM1171337 reference envipathM:...7b21160826da formula C5H8N3O4 global charge -1 mol weight 174.136 InChIKey PLAJABPWGCPJET-UHFFFAOYSA-M InChI InChI=1S/C5H9N3O4/c1-8(5(11)12)3(6)2(9)4(7)10/h3H,6H2,1H3,(H2,7,10)(H,11,12)/p-1 SMILES CN(C(=O)[O-])C(N)C(=O)C(N)=O MNX internals InChI (mnx) InChI=1/C5H9N3O4/c1-8(5(11)12)3(6)2(9)4(7)10/h3H,6H2,1H3,(H2,7,10)(H,11,12)/t3? SMILES (mnx) [CH3:1][N:8]([CH:3]([C:2]([C:4]([NH2:7])=[O:10])=[O:9])[NH2:6])[C:5](=[O:11])[OH:12]

Parent-child relations graph

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