3-(3-methylbutan-2-yl)-7H-purine-2,6-dione

Systemtic Name: 3-(3-methylbutan-2-yl)-7H-purine-2,6-dione Openeye Name: 3-(1,2-dimethylpropyl)-7H-purine-2,6-dione CAS Name: 3-(3-methylbutan-2-yl)-7H-purine-2,6-dione IUPAC Name: 3-(3-methylbutan-2-yl)-7H-purine-2,6-dione Traditional Name: 3-(1,2-dimethylpropyl)-7H-purine-2,6-quinone Formula: C10H14N4O2 MolecularWeight: 222.24376

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)N1C2=C(C(=O)NC1=O)NC=N2

Isomeric SMILES

CC(C)C(C)N1C2=C(C(=O)NC1=O)NC=N2

InChI

InChI=1S/C10H14N4O2/c1-5(2)6(3)14-8-7(11-4-12-8)9(15)13-10(14)16/h4-6H,1-3H3,(H,11,12)(H,13,15,16)