Famotidine

CAS: 76824-35-6

Ref. 86-MM0029.00

Product Information

• Name: Famotidine
• Synonyms: 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)
• Brand: Mikromol

Chemical properties

• Molecular weight: 337.45
• Formula: C₈H₁₅N₇O₂S₃
• Color/Form: Neat
• InChI: 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(CSCCC(N)=NS(N)(=O)=O)cs1