2,6-bis(azanyl)-5-(2-methylbutyl)-1H-pyrimidin-4-one

Systemtic Name: 2,6-bis(azanyl)-5-(2-methylbutyl)-1H-pyrimidin-4-one Openeye Name: 2,6-diamino-5-(2-methylbutyl)-1H-pyrimidin-4-one CAS Name: 2,6-diamino-5-(2-methylbutyl)-1H-pyrimidin-4-one IUPAC Name: 2,6-diamino-5-(2-methylbutyl)-1H-pyrimidin-4-one Traditional Name: 2,6-diamino-5-(2-methylbutyl)-1H-pyrimidin-4-one Formula: C9H16N4O MolecularWeight: 196.24954

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CC1=C(NC(=NC1=O)N)N

Isomeric SMILES

CCC(C)CC1=C(NC(=NC1=O)N)N

InChI

InChI=1S/C9H16N4O/c1-3-5(2)4-6-7(10)12-9(11)13-8(6)14/h5H,3-4H2,1-2H3,(H5,10,11,12,13,14)