N-[2,6-bis(azanyl)-4-oxidanylidene-1H-pyrimidin-5-yl]-N-methyl-methanamide

Systemtic Name: N-[2,6-bis(azanyl)-4-oxidanylidene-1H-pyrimidin-5-yl]-N-methyl-methanamide Openeye Name: N-(2,6-diamino-4-oxo-1H-pyrimidin-5-yl)-N-methyl-formamide CAS Name: N-(2,6-diamino-4-oxo-1H-pyrimidin-5-yl)-N-methylformamide IUPAC Name: N-(2,6-diamino-4-oxo-1H-pyrimidin-5-yl)-N-methylformamide Traditional Name: N-(2,6-diamino-4-keto-1H-pyrimidin-5-yl)-N-methyl-formamide Formula: C6H9N5O2 MolecularWeight: 183.16796

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Descriptors Computed from Structure

Canonical SMILES:

CN(C=O)C1=C(NC(=NC1=O)N)N

Isomeric SMILES

CN(C=O)C1=C(NC(=NC1=O)N)N

InChI

InChI=1S/C6H9N5O2/c1-11(2-12)3-4(7)9-6(8)10-5(3)13/h2H,1H3,(H5,7,8,9,10,13)