1,3-dimethyl-8-(4-methylpentan-2-ylamino)-7H-purine-2,6-dione

Systemtic Name: 1,3-dimethyl-8-(4-methylpentan-2-ylamino)-7H-purine-2,6-dione Openeye Name: 8-(1,3-dimethylbutylamino)-1,3-dimethyl-7H-purine-2,6-dione CAS Name: 1,3-dimethyl-8-(4-methylpentan-2-ylamino)-7H-purine-2,6-dione IUPAC Name: 1,3-dimethyl-8-(4-methylpentan-2-ylamino)-7H-purine-2,6-dione Traditional Name: 8-(1,3-dimethylbutylamino)-1,3-dimethyl-7H-purine-2,6-quinone Formula: C13H21N5O2 MolecularWeight: 279.33814

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)NC1=NC2=C(N1)C(=O)N(C(=O)N2C)C

Isomeric SMILES

CC(C)CC(C)NC1=NC2=C(N1)C(=O)N(C(=O)N2C)C

InChI

InChI=1S/C13H21N5O2/c1-7(2)6-8(3)14-12-15-9-10(16-12)17(4)13(20)18(5)11(9)19/h7-8H,6H2,1-5H3,(H2,14,15,16)