8-cyclopentyl-1-methyl-3-(2-methylpropyl)-7H-purine-2,6-dione

Systemtic Name: 8-cyclopentyl-1-methyl-3-(2-methylpropyl)-7H-purine-2,6-dione Openeye Name: 8-cyclopentyl-3-isobutyl-1-methyl-7H-purine-2,6-dione CAS Name: 8-cyclopentyl-1-methyl-3-(2-methylpropyl)-7H-purine-2,6-dione IUPAC Name: 8-cyclopentyl-1-methyl-3-(2-methylpropyl)-7H-purine-2,6-dione Traditional Name: 8-cyclopentyl-3-isobutyl-1-methyl-7H-purine-2,6-quinone Formula: C15H22N4O2 MolecularWeight: 290.36078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N4O2/c1-9(2)8-19-13-11(14(20)18(3)15(19)21)16-12(17-13)10-6-4-5-7-10/h9-10H,4-8H2,1-3H3,(H,16,17)