Molecular Formula: C6H9N5O2
InChI: InChI=1/C6H9N5O2/c1-11(2-12)3-4(7)9-6(8)10-5(3)13/h2H,1H3,(H5,7,8,9,10,13)/f/h9H,7-8H2
InChIKey: InChIKey=CGWDNAFNQOBSCK-JMLXEIKVCS
SMILES: CN(C=O)C1=C(NC(=NC1=O)N)N
Names:
N-(2,4-diamino-6-oxo-3H-pyrimidin-5-yl)-N-methyl-formamide
Registries:
PubChem CID 127546
PubChem ID 16386263