1,3-dimethyl-7-(propoxymethyl)purine-2,6-dione

Systemtic Name: 1,3-dimethyl-7-(propoxymethyl)purine-2,6-dione Openeye Name: 1,3-dimethyl-7-(propoxymethyl)purine-2,6-dione CAS Name: 1,3-dimethyl-7-(propoxymethyl)purine-2,6-dione IUPAC Name: 1,3-dimethyl-7-(propoxymethyl)purine-2,6-dione Traditional Name: 1,3-dimethyl-7-(propoxymethyl)xanthine Formula: C11H16N4O3 MolecularWeight: 252.26974

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCN1C=NC2=C1C(=O)N(C(=O)N2C)C

Isomeric SMILES

CCCOCN1C=NC2=C1C(=O)N(C(=O)N2C)C

InChI

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