2-azanyl-6-cyclobutyl-1H-pyrimidin-4-one

Systemtic Name: 2-azanyl-6-cyclobutyl-1H-pyrimidin-4-one Openeye Name: 2-amino-6-cyclobutyl-1H-pyrimidin-4-one CAS Name: 2-amino-6-cyclobutyl-1H-pyrimidin-4-one IUPAC Name: 2-amino-6-cyclobutyl-1H-pyrimidin-4-one Traditional Name: 2-amino-6-cyclobutyl-1H-pyrimidin-4-one Formula: C8H11N3O MolecularWeight: 165.19244

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C2=CC(=O)N=C(N2)N

Isomeric SMILES

C1CC(C1)C2=CC(=O)N=C(N2)N

InChI

InChI=1S/C8H11N3O/c9-8-10-6(4-7(12)11-8)5-2-1-3-5/h4-5H,1-3H2,(H3,9,10,11,12)