3,6-bis(azanyl)-2-methyl-pyrimidin-4-one

Systemtic Name: 3,6-bis(azanyl)-2-methyl-pyrimidin-4-one Openeye Name: 3,6-diamino-2-methyl-pyrimidin-4-one CAS Name: 3,6-diamino-2-methyl-4-pyrimidinone IUPAC Name: 3,6-diamino-2-methylpyrimidin-4-one Traditional Name: 3,6-diamino-2-methyl-pyrimidin-4-one Formula: C5H8N4O MolecularWeight: 140.14322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC(=O)N1N)N

Isomeric SMILES

CC1=NC(=CC(=O)N1N)N

InChI

InChI=1S/C5H8N4O/c1-3-8-4(6)2-5(10)9(3)7/h2H,6-7H2,1H3