Famotidine

CAS: 76824-35-6

Ref. TR-F102250

Produktinformation

• Name: Famotidine
• Synonyme: 3-[[[2-[(Aminoiminomethyl)amino]-4-thiazolyl]methyl]thio]-N-(aminosulfonyl)-propanimidamide, 3-[(2-Diaminomethyleneaminothiazol-4-yl)methylthio]-N-sulfamoylpropionamidine, Agufam, Amfamox, Antodine, Apo-Famotidine, Apogastine, Bestidine, Brolin, Cepal, Dibrit 40, Digervin, Dispromil, Dispronil, Durater, Facid, Fadin, Fadine, Fadyn, Fagastine, Famo, FamoABZ, Famocid, Famodar, Famodil, Famodin, Famodine, Famogard, Famogast, Famonerton, Famopsin, Famos, Famosan, Famostagine-D, Famotal, Famotep, Famotin, Famotine, Famowal, Famox, Famoxal, Fanosin, Fanox, Farmotex, Fenox, Fibonel, Fudone, Fuweidin, Ganor, Ganor mite, Gaster, Gastridin, Gastrion, Gastro, Gastrodomina, Gastropen, H 2 Bloc, Ifada, Kemofam, Lecedil, Logos, MK 208, Mosul, Motiax, Muclox, N-(Aminosulfonyl)-3-[[[2-[(diaminomethylene)amino]-4-thiazolyl]methyl]thio]propanimidamide, Nevofam, Nulcerin, Panalba, Pepcid, Pepcid AC, Pepcid PM, Pepcidin, Pepcidin Rapitab, Pepcidina, Pepcidine, Pepdif, Pepdine, Pepdul, Pepdul mite, Pepfamin, Peptan, Peptifam, Pepzan, Purifam, Quamatel, Quamtel, Restadin, Rogasti, Sedanium R, Supertidine, Tamin, Topcid, Ulcatif, Ulcedine, Ulceran, Ulcetrax, Ulcidine, Ulcofam, Ulfagel, Ulfam, Ulfamid, Ulfinol, Ulped, Ulped AR, Weimok, YM 11170, 3-[([2-[(Diaminomethylidene)amino]-1,3-thiazol-4-yl]methyl)sulfanyl]-N-sulfamoylpropanimidamide, 3-[({2-[(Hydrazonomethyl)amino]thiazol-4-yl}methyl)thio]-N-sulfamoylpropionamidine, 3-[[2-(Diaminomethylideneamino)-1,3-thiazol-4-yl]methylsulfanyl]-N′-sulfamoylpropanimidamide, 3-[[[2-[(Aminoiminomethyl)amino]-4-thiazolyl]methyl]thio]-N-(aminosulfonyl)propanimidamide, Famolta, Famoser, Peptec, Servipep, [Amino-3-[[[2-[(Diaminomethylene)Amino]-4-Thiazolyl]-Methyl]Thio]Propylidene], Propanimidamide, 3-[[[2-[(aminoiminomethyl)amino]-4-thiazolyl]methyl]thio]-N-(aminosulfonyl)-, Famotidine (Patented-No Supply)

Beschreibung

Applications Histamine H2-receptor antagonist. Antiulcerative.
References Takeda, M., et al.: Arzneim.-Forsch., 32, 734 (1982), Miwa, M., et al.: J. Clin. Pharmacol. Ther. Toxicol., 22, 214 (1984), Takabatke, T., et al.: Eur. J. Clin. Pharmacol., 28, 327 (1985),

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 337.45
• Formel: C₈H₁₅N₇O₂S₃
• Farbe/Form: White To Off-White
• InChl: InChI=1S/C8H15N7O2S3/c9-6(15-20(12,16)17)1-2-18-3-5-4-19-8(13-5)14-7(10)11/h4H,1-3H2,(H2,9,15)(H2,12,16,17)(H4,10,11,13,14)
• InChI Key: InChIKey=XUFQPHANEAPEMJ-UHFFFAOYSA-N
• SMILES: NC(N)=Nc1nc(CSCC/C(N)=N/S(N)(=O)=O)cs1