N-[2-azanyl-6-(cyclopentylamino)-4-oxidanylidene-1H-pyrimidin-5-yl]methanamide

Systemtic Name: N-[2-azanyl-6-(cyclopentylamino)-4-oxidanylidene-1H-pyrimidin-5-yl]methanamide Openeye Name: N-[2-amino-6-(cyclopentylamino)-4-oxo-1H-pyrimidin-5-yl]formamide CAS Name: N-[2-amino-6-(cyclopentylamino)-4-oxo-1H-pyrimidin-5-yl]formamide IUPAC Name: N-[2-amino-6-(cyclopentylamino)-4-oxo-1H-pyrimidin-5-yl]formamide Traditional Name: N-[2-amino-6-(cyclopentylamino)-4-keto-1H-pyrimidin-5-yl]formamide Formula: C10H15N5O2 MolecularWeight: 237.2584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15N5O2/c11-10-14-8(13-6-3-1-2-4-6)7(12-5-16)9(17)15-10/h5-6H,1-4H2,(H,12,16)(H4,11,13,14,15,17)