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

Systemtic Name: 2-azanyl-6-methyl-5-pentyl-1H-pyrimidin-4-one Openeye Name: 2-amino-6-methyl-5-pentyl-1H-pyrimidin-4-one CAS Name: 2-amino-6-methyl-5-pentyl-1H-pyrimidin-4-one IUPAC Name: 2-amino-6-methyl-5-pentyl-1H-pyrimidin-4-one Traditional Name: 2-amino-5-amyl-6-methyl-1H-pyrimidin-4-one Formula: C10H17N3O MolecularWeight: 195.26148

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(NC(=NC1=O)N)C

Isomeric SMILES

CCCCCC1=C(NC(=NC1=O)N)C

InChI

InChI=1S/C10H17N3O/c1-3-4-5-6-8-7(2)12-10(11)13-9(8)14/h3-6H2,1-2H3,(H3,11,12,13,14)