2,2-dimethyl-1-(6-methylpurin-9-yl)butane-1,3-dione

Systemtic Name: 2,2-dimethyl-1-(6-methylpurin-9-yl)butane-1,3-dione Openeye Name: 2,2-dimethyl-1-(6-methylpurin-9-yl)butane-1,3-dione CAS Name: 2,2-dimethyl-1-(6-methyl-9-purinyl)butane-1,3-dione IUPAC Name: 2,2-dimethyl-1-(6-methylpurin-9-yl)butane-1,3-dione Traditional Name: 2,2-dimethyl-1-(6-methylpurin-9-yl)butane-1,3-dione Formula: C12H14N4O2 MolecularWeight: 246.26516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC=N1)N(C=N2)C(=O)C(C)(C)C(=O)C

Isomeric SMILES

CC1=C2C(=NC=N1)N(C=N2)C(=O)C(C)(C)C(=O)C

InChI

InChI=1S/C12H14N4O2/c1-7-9-10(14-5-13-7)16(6-15-9)11(18)12(3,4)8(2)17/h5-6H,1-4H3