Identification
Name |
Tazifylline |
Synonyms |
7-[2-Hydroxy-3-[4-(3-Phenylsulfanylpropyl)Piperazin-1-Yl]Propyl]-1,3-Dimethyl-Purine-2,6-Dione Hydrochloride; 7-[2-Hydroxy-3-[4-[3-(Phenylthio)Propyl]-1-Piperazinyl]Propyl]-1,3-Dimethylpurine-2,6-Dione Hydrochloride; 7-[2-Hydroxy-3-[4-[3-(Phenylthio)Propyl]Piperazin-1-Yl]Propyl]-1,3-Dimethyl-Xanthine Hydrochloride |
|
Molecular Structure |
 |
Molecular Formula |
C23H33ClN6O3S |
Molecular Weight |
509.07 |
CAS Registry Number |
79712-55-3 |
SMILES |
[H+].C1=NC4=C([N]1CC(O)CN2CCN(CC2)CCCSC3=CC=CC=C3)C(=O)N(C(=O)N4C)C.[Cl-] |
InChI |
1S/C23H32N6O3S.ClH/c1-25-21-20(22(31)26(2)23(25)32)29(17-24-21)16-18(30)15-28-12-10-27(11-13-28)9-6-14-33-19-7-4-3-5-8-19;/h3-5,7-8,17-18,30H,6,9-16H2,1-2H3;1H |
InChIKey |
QAGJABVPPQBKQB-UHFFFAOYSA-N |
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