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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1)C(=O)N(C(=O)N2C3CCCC3)C

Isomeric SMILES

CC1=NC2=C(N1)C(=O)N(C(=O)N2C3CCCC3)C

InChI

InChI=1S/C12H16N4O2/c1-7-13-9-10(14-7)16(8-5-3-4-6-8)12(18)15(2)11(9)17/h8H,3-6H2,1-2H3,(H,13,14)