7-cyclopentyl-1,6-dihydro-[1,2,4]triazolo[5,1-b]purin-5-one

Systemtic Name: 7-cyclopentyl-1,6-dihydro-[1,2,4]triazolo[5,1-b]purin-5-one Openeye Name: 7-cyclopentyl-1,6-dihydro-[1,2,4]triazolo[5,1-b]purin-5-one CAS Name: 7-cyclopentyl-1,6-dihydro-[1,2,4]triazolo[5,1-b]purin-5-one IUPAC Name: 7-cyclopentyl-1,6-dihydro-[1,2,4]triazolo[5,1-b]purin-5-one Traditional Name: 7-cyclopentyl-1,6-dihydro-[1,2,4]triazolo[5,1-b]purin-5-one Formula: C11H12N6O MolecularWeight: 244.25258

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=NC3=C(N2)C(=O)N=C4N3NC=N4

Isomeric SMILES

C1CCC(C1)C2=NC3=C(N2)C(=O)N=C4N3NC=N4

InChI

InChI=1S/C11H12N6O/c18-10-7-9(17-11(16-10)12-5-13-17)15-8(14-7)6-3-1-2-4-6/h5-6H,1-4H2,(H,14,15)(H,12,13,16,18)