8-cyclopentyl-6-propyl-1,2-dihydro-[1,2,4]triazolo[3,4-f]purine-3,5-dione

Systemtic Name: 8-cyclopentyl-6-propyl-1,2-dihydro-[1,2,4]triazolo[3,4-f]purine-3,5-dione Openeye Name: 8-cyclopentyl-6-propyl-1,2-dihydro-[1,2,4]triazolo[3,4-f]purine-3,5-dione CAS Name: 8-cyclopentyl-6-propyl-1,2-dihydro-[1,2,4]triazolo[3,4-f]purine-3,5-dione IUPAC Name: 8-cyclopentyl-6-propyl-1,2-dihydro-[1,2,4]triazolo[3,4-f]purine-3,5-dione Traditional Name: 8-cyclopentyl-6-propyl-1,2-dihydro-[1,2,4]triazolo[3,4-f]purine-3,5-quinone Formula: C14H18N6O2 MolecularWeight: 302.33172

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=NC(=NC2=C3NNC(=O)N3C1=O)C4CCCC4

Isomeric SMILES

CCCN1C2=NC(=NC2=C3NNC(=O)N3C1=O)C4CCCC4

InChI

InChI=1S/C14H18N6O2/c1-2-7-19-11-9(12-17-18-13(21)20(12)14(19)22)15-10(16-11)8-5-3-4-6-8/h8,17H,2-7H2,1H3,(H,18,21)