Structure, properties, spectra, suppliers and links for: Famotidine, Molecular Formula: C sub 8 /sub H sub 15 /sub N s. Properties. State: Solid; Experimental Properties. Property, Value, Source. melting point (°C), °C, PhysProp I), Weak inhibitor, hERG inhibition (predictor II), Inhibitor, ADMET data is predicted using admetSAR, a free tool for evaluating chemical ADMET properties. ().Identification · Pharmacology · Interactions · Economics.
DESCRIPTION. The active ingredient in PEPCID® (famotidine) is a combination H2-receptor antagonist. Famotidine is N'(aminosulfonyl)[[[2-[(diaminomethylene)amino]thiazolyl]methyl]thio]propanimidamide. The due formula of famotidine is C8H15N7O2S3 and its chemical structure famotidine weight is Its chemical structure famotidine formula is. Famotidine is N′. (aminosulfonyl)[[[2-[(diaminomethylene)amino]thiazolyl]methyl]thio]propanimidamide. The content formula of famotidine is C8H15N7O2S3 and its needed weight is Its shadow formula is: Famotidine is a quantitative to pale yellow crystalline compound that is not soluble in clinical acetic acid.
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See figure: 'Chemical structure of famotidine. ' from publication 'New extraction procedures for isolation of famotidine from aqueous samples' on ResearchGate, the professional network for scientists. See figure: 'Chemical structure of Famotidine. ' from publication 'Development and validation of a reversed-phase HPLC method for the simultaneous estimation of dicyclomine hydrochloride and famotidine in bulk and tab ' on ResearchGate, the professional network for scientists.
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