6-azanyl-2-(methylamino)-1H-pyrimidin-4-one

Systemtic Name: 6-azanyl-2-(methylamino)-1H-pyrimidin-4-one Openeye Name: 6-amino-2-(methylamino)-1H-pyrimidin-4-one CAS Name: 6-amino-2-(methylamino)-1H-pyrimidin-4-one IUPAC Name: 6-amino-2-(methylamino)-1H-pyrimidin-4-one Traditional Name: 6-amino-2-(methylamino)-1H-pyrimidin-4-one Formula: C5H8N4O MolecularWeight: 140.14322

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC(=O)C=C(N1)N

Isomeric SMILES

CNC1=NC(=O)C=C(N1)N

InChI

InChI=1S/C5H8N4O/c1-7-5-8-3(6)2-4(10)9-5/h2H,1H3,(H4,6,7,8,9,10)