8-bromanyl-7-(2-methoxyethyl)-1,3-dimethyl-purine-2,6-dione

Systemtic Name: 8-bromanyl-7-(2-methoxyethyl)-1,3-dimethyl-purine-2,6-dione Openeye Name: 8-bromo-7-(2-methoxyethyl)-1,3-dimethyl-purine-2,6-dione CAS Name: 8-bromo-7-(2-methoxyethyl)-1,3-dimethylpurine-2,6-dione IUPAC Name: 8-bromo-7-(2-methoxyethyl)-1,3-dimethylpurine-2,6-dione Traditional Name: 8-bromo-7-(2-methoxyethyl)-1,3-dimethyl-xanthine Formula: C10H13BrN4O3 MolecularWeight: 317.13922

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C1=O)C)N(C(=N2)Br)CCOC

Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)C)N(C(=N2)Br)CCOC

InChI

InChI=1S/C10H13BrN4O3/c1-13-7-6(8(16)14(2)10(13)17)15(4-5-18-3)9(11)12-7/h4-5H2,1-3H3