5,6-bis(azanyl)-2-methoxy-3-methyl-pyrimidin-4-one

Systemtic Name: 5,6-bis(azanyl)-2-methoxy-3-methyl-pyrimidin-4-one Openeye Name: 5,6-diamino-2-methoxy-3-methyl-pyrimidin-4-one CAS Name: 5,6-diamino-2-methoxy-3-methyl-4-pyrimidinone IUPAC Name: 5,6-diamino-2-methoxy-3-methylpyrimidin-4-one Traditional Name: 5,6-diamino-2-methoxy-3-methyl-pyrimidin-4-one Formula: C6H10N4O2 MolecularWeight: 170.1692

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(N=C1OC)N)N

Isomeric SMILES

CN1C(=O)C(=C(N=C1OC)N)N

InChI

InChI=1S/C6H10N4O2/c1-10-5(11)3(7)4(8)9-6(10)12-2/h7-8H2,1-2H3