2-azanyl-6-butan-2-yl-1H-pyrimidin-4-one

Systemtic Name: 2-azanyl-6-butan-2-yl-1H-pyrimidin-4-one Openeye Name: 2-amino-6-sec-butyl-1H-pyrimidin-4-one CAS Name: 2-amino-6-butan-2-yl-1H-pyrimidin-4-one IUPAC Name: 2-amino-6-butan-2-yl-1H-pyrimidin-4-one Traditional Name: 2-amino-6-sec-butyl-1H-pyrimidin-4-one Formula: C8H13N3O MolecularWeight: 167.20832

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC(=O)N=C(N1)N

Isomeric SMILES

CCC(C)C1=CC(=O)N=C(N1)N

InChI

InChI=1S/C8H13N3O/c1-3-5(2)6-4-7(12)11-8(9)10-6/h4-5H,3H2,1-2H3,(H3,9,10,11,12)