9-(4-azanyloxybutyl)-1,3-dimethyl-purine-2,6-dione hydrobromide

Systemtic Name: 9-(4-azanyloxybutyl)-1,3-dimethyl-purine-2,6-dione hydrobromide Openeye Name: 9-(4-aminooxybutyl)-1,3-dimethyl-purine-2,6-dione hydrobromide CAS Name: 9-(4-aminooxybutyl)-1,3-dimethylpurine-2,6-dione hydrobromide IUPAC Name: 9-(4-aminooxybutyl)-1,3-dimethylpurine-2,6-dione hydrobromide Traditional Name: 9-(4-aminooxybutyl)-1,3-dimethyl-xanthine hydrobromide Formula: C11H18BrN5O3 MolecularWeight: 348.19632

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C1=O)C)N=CN2CCCCON.Br

Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)C)N=CN2CCCCON.Br

InChI

InChI=1S/C11H17N5O3.BrH/c1-14-9-8(10(17)15(2)11(14)18)13-7-16(9)5-3-4-6-19-12;/h7H,3-6,12H2,1-2H3;1H