6-azanyl-5-butyl-2-methyl-1H-pyrimidin-4-one

Systemtic Name: 6-azanyl-5-butyl-2-methyl-1H-pyrimidin-4-one Openeye Name: 6-amino-5-butyl-2-methyl-1H-pyrimidin-4-one CAS Name: 6-amino-5-butyl-2-methyl-1H-pyrimidin-4-one IUPAC Name: 6-amino-5-butyl-2-methyl-1H-pyrimidin-4-one Traditional Name: 6-amino-5-butyl-2-methyl-1H-pyrimidin-4-one Formula: C9H15N3O MolecularWeight: 181.2349

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(NC(=NC1=O)C)N

Isomeric SMILES

CCCCC1=C(NC(=NC1=O)C)N

InChI

InChI=1S/C9H15N3O/c1-3-4-5-7-8(10)11-6(2)12-9(7)13/h3-5H2,1-2H3,(H3,10,11,12,13)