8-cyclopentyl-1,3-dimethyl-7H-purine-2,6-dione

Systemtic Name: 8-cyclopentyl-1,3-dimethyl-7H-purine-2,6-dione Openeye Name: 8-cyclopentyl-1,3-dimethyl-7H-purine-2,6-dione CAS Name: 8-cyclopentyl-1,3-dimethyl-7H-purine-2,6-dione IUPAC Name: 8-cyclopentyl-1,3-dimethyl-7H-purine-2,6-dione Traditional Name: 8-cyclopentyl-1,3-dimethyl-7H-purine-2,6-quinone Formula: C12H16N4O2 MolecularWeight: 248.28104

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C1=O)C)NC(=N2)C3CCCC3

Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)C)NC(=N2)C3CCCC3

InChI

InChI=1S/C12H16N4O2/c1-15-10-8(11(17)16(2)12(15)18)13-9(14-10)7-5-3-4-6-7/h7H,3-6H2,1-2H3,(H,13,14)