3-cyclobutyl-8-methyl-7H-purine-2,6-dione

Systemtic Name: 3-cyclobutyl-8-methyl-7H-purine-2,6-dione Openeye Name: 3-cyclobutyl-8-methyl-7H-purine-2,6-dione CAS Name: 3-cyclobutyl-8-methyl-7H-purine-2,6-dione IUPAC Name: 3-cyclobutyl-8-methyl-7H-purine-2,6-dione Traditional Name: 3-cyclobutyl-8-methyl-7H-purine-2,6-quinone Formula: C10H12N4O2 MolecularWeight: 220.22788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1)C(=O)NC(=O)N2C3CCC3

Isomeric SMILES

CC1=NC2=C(N1)C(=O)NC(=O)N2C3CCC3

InChI

InChI=1S/C10H12N4O2/c1-5-11-7-8(12-5)14(6-3-2-4-6)10(16)13-9(7)15/h6H,2-4H2,1H3,(H,11,12)(H,13,15,16)