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

Systemtic Name: 6-azanyl-2-methyl-5-propyl-1H-pyrimidin-4-one Openeye Name: 6-amino-2-methyl-5-propyl-1H-pyrimidin-4-one CAS Name: 6-amino-2-methyl-5-propyl-1H-pyrimidin-4-one IUPAC Name: 6-amino-2-methyl-5-propyl-1H-pyrimidin-4-one Traditional Name: 6-amino-2-methyl-5-propyl-1H-pyrimidin-4-one Formula: C8H13N3O MolecularWeight: 167.20832

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(NC(=NC1=O)C)N

Isomeric SMILES

CCCC1=C(NC(=NC1=O)C)N

InChI

InChI=1S/C8H13N3O/c1-3-4-6-7(9)10-5(2)11-8(6)12/h3-4H2,1-2H3,(H3,9,10,11,12)