compound 0238684

Properties Image MNX_ID MNXM1170593 reference envipathM:...53fda45e2354 formula C5H10N3O2 global charge -1 mol weight 144.154 InChIKey BPPZDBDRABAUQV-UHFFFAOYSA-M InChI InChI=1S/C5H11N3O2/c1-7-4(6)3-8(2)5(9)10/h3,7H,6H2,1-2H3,(H,9,10)/p-1 SMILES CNC(N)=CN(C)C(=O)[O-] MNX internals InChI (mnx) InChI=1/C5H11N3O2/c1-7-4(6)3-8(2)5(9)10/h3,7H,6H2,1-2H3,(H,9,10)/b4-3? SMILES (mnx) [CH3:1][NH:7][C:4](=[CH:3][N:8]([CH3:2])[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