compound 0238731

Properties Image MNX_ID MNXM1184393 reference envipathM:...415beeba9c93 formula C5H12N4O global charge 0 mol weight 144.178 InChIKey RZBJJDCJMLKAIA-UHFFFAOYSA-N InChI InChI=1S/C5H12N4O/c1-8-3(4(6)7)5(10)9-2/h8H,6-7H2,1-2H3,(H,9,10) SMILES CNC(=O)C(NC)=C(N)N MNX internals InChI (mnx) InChI=1/C5H12N4O/c1-8-3(4(6)7)5(10)9-2/h8H,6-7H2,1-2H3,(H,9,10) SMILES (mnx) [CH3:1][NH:8][C:3](=[C:4]([NH2:6])[NH2:7])[C:5](=[N:9][CH3:2])[OH:10]

Parent-child relations graph

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