8-cyclopentyl-1-propyl-3-[3-(2H-1,2,3,4-tetrazol-5-yl)propyl]-7H-purine-2,6-dione

Systemtic Name: 8-cyclopentyl-1-propyl-3-[3-(2H-1,2,3,4-tetrazol-5-yl)propyl]-7H-purine-2,6-dione Openeye Name: 8-cyclopentyl-1-propyl-3-[3-(2H-tetrazol-5-yl)propyl]-7H-purine-2,6-dione CAS Name: 8-cyclopentyl-1-propyl-3-[3-(2H-tetrazol-5-yl)propyl]-7H-purine-2,6-dione IUPAC Name: 8-cyclopentyl-1-propyl-3-[3-(2H-tetrazol-5-yl)propyl]-7H-purine-2,6-dione Traditional Name: 8-cyclopentyl-1-propyl-3-[3-(2H-tetrazol-5-yl)propyl]-7H-purine-2,6-quinone Formula: C17H24N8O2 MolecularWeight: 372.42486

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=C(N=C(N2)C3CCCC3)N(C1=O)CCCC4=NNN=N4

Isomeric SMILES

CCCN1C(=O)C2=C(N=C(N2)C3CCCC3)N(C1=O)CCCC4=NNN=N4

InChI

InChI=1S/C17H24N8O2/c1-2-9-25-16(26)13-15(19-14(18-13)11-6-3-4-7-11)24(17(25)27)10-5-8-12-20-22-23-21-12/h11H,2-10H2,1H3,(H,18,19)(H,20,21,22,23)