Identification
Name |
Fluprofylline |
Synonyms |
7-[3-[4-(4-Fluorobenzoyl)-1-Piperidyl]Propyl]-1,3-Dimethyl-Purine-2,6-Dione; 7-[3-[4-[(4-Fluorophenyl)-Oxomethyl]-1-Piperidinyl]Propyl]-1,3-Dimethylpurine-2,6-Dione; 7-[3-[4-(4-Fluorobenzoyl)-1-Piperidyl]Propyl]-1,3-Dimethyl-Xanthine |
|
Molecular Structure |
 |
Molecular Formula |
C22H26FN5O3 |
Molecular Weight |
427.48 |
CAS Registry Number |
85118-43-0 |
SMILES |
C1=NC4=C([N]1CCCN3CCC(C(C2=CC=C(C=C2)F)=O)CC3)C(N(C)C(N4C)=O)=O |
InChI |
1S/C22H26FN5O3/c1-25-20-18(21(30)26(2)22(25)31)28(14-24-20)11-3-10-27-12-8-16(9-13-27)19(29)15-4-6-17(23)7-5-15/h4-7,14,16H,3,8-13H2,1-2H3 |
InChIKey |
IPSYNNODBHPDFB-UHFFFAOYSA-N |
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