2-azanyl-6-(cyclopentylamino)-1H-pyrimidin-4-one

Systemtic Name: 2-azanyl-6-(cyclopentylamino)-1H-pyrimidin-4-one Openeye Name: 2-amino-6-(cyclopentylamino)-1H-pyrimidin-4-one CAS Name: 2-amino-6-(cyclopentylamino)-1H-pyrimidin-4-one IUPAC Name: 2-amino-6-(cyclopentylamino)-1H-pyrimidin-4-one Traditional Name: 2-amino-6-(cyclopentylamino)-1H-pyrimidin-4-one Formula: C9H14N4O MolecularWeight: 194.23366

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=CC(=O)N=C(N2)N

Isomeric SMILES

C1CCC(C1)NC2=CC(=O)N=C(N2)N

InChI

InChI=1S/C9H14N4O/c10-9-12-7(5-8(14)13-9)11-6-3-1-2-4-6/h5-6H,1-4H2,(H4,10,11,12,13,14)