3-cyclopentyl-7H-purine-2,6-dione

Systemtic Name: 3-cyclopentyl-7H-purine-2,6-dione Openeye Name: 3-cyclopentyl-7H-purine-2,6-dione CAS Name: 3-cyclopentyl-7H-purine-2,6-dione IUPAC Name: 3-cyclopentyl-7H-purine-2,6-dione Traditional Name: 3-cyclopentyl-7H-purine-2,6-quinone Formula: C10H12N4O2 MolecularWeight: 220.22788

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C3=C(C(=O)NC2=O)NC=N3

Isomeric SMILES

C1CCC(C1)N2C3=C(C(=O)NC2=O)NC=N3

InChI

InChI=1S/C10H12N4O2/c15-9-7-8(12-5-11-7)14(10(16)13-9)6-3-1-2-4-6/h5-6H,1-4H2,(H,11,12)(H,13,15,16)