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

Systemtic Name: 2,6-bis(azanyl)-5-(4-methylpentan-2-yl)-1H-pyrimidin-4-one Openeye Name: 2,6-diamino-5-(1,3-dimethylbutyl)-1H-pyrimidin-4-one CAS Name: 2,6-diamino-5-(4-methylpentan-2-yl)-1H-pyrimidin-4-one IUPAC Name: 2,6-diamino-5-(4-methylpentan-2-yl)-1H-pyrimidin-4-one Traditional Name: 2,6-diamino-5-(1,3-dimethylbutyl)-1H-pyrimidin-4-one Formula: C10H18N4O MolecularWeight: 210.27612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)C1=C(NC(=NC1=O)N)N

Isomeric SMILES

CC(C)CC(C)C1=C(NC(=NC1=O)N)N

InChI

InChI=1S/C10H18N4O/c1-5(2)4-6(3)7-8(11)13-10(12)14-9(7)15/h5-6H,4H2,1-3H3,(H5,11,12,13,14,15)