8-(1-ethoxyethyl)-1,3-dimethyl-7H-purine-2,6-dione

Systemtic Name: 8-(1-ethoxyethyl)-1,3-dimethyl-7H-purine-2,6-dione Openeye Name: 8-(1-ethoxyethyl)-1,3-dimethyl-7H-purine-2,6-dione CAS Name: 8-(1-ethoxyethyl)-1,3-dimethyl-7H-purine-2,6-dione IUPAC Name: 8-(1-ethoxyethyl)-1,3-dimethyl-7H-purine-2,6-dione Traditional Name: 8-(1-ethoxyethyl)-1,3-dimethyl-7H-purine-2,6-quinone Formula: C11H16N4O3 MolecularWeight: 252.26974

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)C1=NC2=C(N1)C(=O)N(C(=O)N2C)C

Isomeric SMILES

CCOC(C)C1=NC2=C(N1)C(=O)N(C(=O)N2C)C

InChI

InChI=1S/C11H16N4O3/c1-5-18-6(2)8-12-7-9(13-8)14(3)11(17)15(4)10(7)16/h6H,5H2,1-4H3,(H,12,13)