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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(N=C(N2)Br)N(C1=O)CCOC

Isomeric SMILES

CCN1C(=O)C2=C(N=C(N2)Br)N(C1=O)CCOC

InChI

InChI=1S/C10H13BrN4O3/c1-3-14-8(16)6-7(13-9(11)12-6)15(10(14)17)4-5-18-2/h3-5H2,1-2H3,(H,12,13)