8-ethoxy-1,3,7-trimethyl-purine-2,6-dione

Systemtic Name: 8-ethoxy-1,3,7-trimethyl-purine-2,6-dione Openeye Name: 8-ethoxy-1,3,7-trimethyl-purine-2,6-dione CAS Name: 8-ethoxy-1,3,7-trimethylpurine-2,6-dione IUPAC Name: 8-ethoxy-1,3,7-trimethylpurine-2,6-dione Traditional Name: 8-ethoxy-1,3,7-trimethyl-xanthine Formula: C10H14N4O3 MolecularWeight: 238.24316

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC2=C(N1C)C(=O)N(C(=O)N2C)C

Isomeric SMILES

CCOC1=NC2=C(N1C)C(=O)N(C(=O)N2C)C

InChI

InChI=1S/C10H14N4O3/c1-5-17-9-11-7-6(12(9)2)8(15)14(4)10(16)13(7)3/h5H2,1-4H3