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

Systemtic Name: 5-azanyl-6-(methylamino)-1H-pyrimidin-2-one Openeye Name: 5-amino-6-(methylamino)-1H-pyrimidin-2-one CAS Name: 5-amino-6-(methylamino)-1H-pyrimidin-2-one IUPAC Name: 5-amino-6-(methylamino)-1H-pyrimidin-2-one Traditional Name: 5-amino-6-(methylamino)-1H-pyrimidin-2-one Formula: C5H8N4O MolecularWeight: 140.14322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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