5,6-bis(azanyl)-2-methoxy-1H-pyrimidin-4-one

Systemtic Name: 5,6-bis(azanyl)-2-methoxy-1H-pyrimidin-4-one Openeye Name: 5,6-diamino-2-methoxy-1H-pyrimidin-4-one CAS Name: 5,6-diamino-2-methoxy-1H-pyrimidin-4-one IUPAC Name: 5,6-diamino-2-methoxy-1H-pyrimidin-4-one Traditional Name: 5,6-diamino-2-methoxy-1H-pyrimidin-4-one Formula: C5H8N4O2 MolecularWeight: 156.14262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=O)C(=C(N1)N)N

Isomeric SMILES

COC1=NC(=O)C(=C(N1)N)N

InChI

InChI=1S/C5H8N4O2/c1-11-5-8-3(7)2(6)4(10)9-5/h6H2,1H3,(H3,7,8,9,10)