2-azanyl-6-methyl-5-(3-methylbutyl)-1H-pyrimidin-4-one

Systemtic Name: 2-azanyl-6-methyl-5-(3-methylbutyl)-1H-pyrimidin-4-one Openeye Name: 2-amino-5-isopentyl-6-methyl-1H-pyrimidin-4-one CAS Name: 2-amino-6-methyl-5-(3-methylbutyl)-1H-pyrimidin-4-one IUPAC Name: 2-amino-6-methyl-5-(3-methylbutyl)-1H-pyrimidin-4-one Traditional Name: 2-amino-5-isoamyl-6-methyl-1H-pyrimidin-4-one Formula: C10H17N3O MolecularWeight: 195.26148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)N)CCC(C)C

Isomeric SMILES

CC1=C(C(=O)N=C(N1)N)CCC(C)C

InChI

InChI=1S/C10H17N3O/c1-6(2)4-5-8-7(3)12-10(11)13-9(8)14/h6H,4-5H2,1-3H3,(H3,11,12,13,14)