2-azanyl-6-(3-methylbutylamino)-1H-pyrimidin-4-one

Systemtic Name: 2-azanyl-6-(3-methylbutylamino)-1H-pyrimidin-4-one Openeye Name: 2-amino-6-(isopentylamino)-1H-pyrimidin-4-one CAS Name: 2-amino-6-(3-methylbutylamino)-1H-pyrimidin-4-one IUPAC Name: 2-amino-6-(3-methylbutylamino)-1H-pyrimidin-4-one Traditional Name: 2-amino-6-(isoamylamino)-1H-pyrimidin-4-one Formula: C9H16N4O MolecularWeight: 196.24954

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC1=CC(=O)N=C(N1)N

Isomeric SMILES

CC(C)CCNC1=CC(=O)N=C(N1)N

InChI

InChI=1S/C9H16N4O/c1-6(2)3-4-11-7-5-8(14)13-9(10)12-7/h5-6H,3-4H2,1-2H3,(H4,10,11,12,13,14)