8-cyclopentyl-3,7-dihydropurine-2,6-dione

Systemtic Name: 8-cyclopentyl-3,7-dihydropurine-2,6-dione Openeye Name: 8-cyclopentyl-3,7-dihydropurine-2,6-dione CAS Name: 8-cyclopentyl-3,7-dihydropurine-2,6-dione IUPAC Name: 8-cyclopentyl-3,7-dihydropurine-2,6-dione Traditional Name: 8-cyclopentyl-7H-xanthine Formula: C10H12N4O2 MolecularWeight: 220.22788

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=NC3=C(N2)C(=O)NC(=O)N3

Isomeric SMILES

C1CCC(C1)C2=NC3=C(N2)C(=O)NC(=O)N3

InChI

InChI=1S/C10H12N4O2/c15-9-6-8(13-10(16)14-9)12-7(11-6)5-3-1-2-4-5/h5H,1-4H2,(H3,11,12,13,14,15,16)