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Famotidine disulfide

CAT: 0013-GTR19208337-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19208337-01Size:25 mg
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Description
Famotidine disulfide is a potent and selective histamine H2-receptor antagonist, effectively suppressing gastric acid secretion. It is widely utilized in research models of peptic ulcers and GERD, serving as a key pharmacological tool in both in vitro receptor binding assays and in vivo studies of gastrointestinal physiology.
CAS Number
129083-44-9
Field of Research
Pharmacology & Drug Discovery
Smiles
N (C (=N) N) C1=NC (CSSCC=2N=C (NC (=N) N) SC2) =CS1
Molecular Formula
C10H14N8S4
Molecular Weight
374.53
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Famotidine disulfide
CAS Number129083-44-9
PubChem CID71314076
IUPAC Name2-[4-[[[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]methyldisulfanyl]methyl]-1,3-thiazol-2-yl]guanidine
Molecular FormulaC10H14N8S4
Molecular Weight374.5
XLogP-0.3
Topological Polar Surface Area262
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count8
Rotatable Bond Count7
Heavy Atom Count22
Formal Charge0
Complexity374
SMILES
C1=C(N=C(S1)N=C(N)N)CSSCC2=CSC(=N2)N=C(N)N
InChI
InChI=1S/C10H14N8S4/c11-7(12)17-9-15-5(1-19-9)3-21-22-4-6-2-20-10(16-6)18-8(13)14/h1-2H,3-4H2,(H4,11,12,15,17)(H4,13,14,16,18)
InChIKey
ZWHJVLVEEDAPHN-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Famotidine disulfide
CAS: 129083-44-9
CID: 71314076
Formula: C10H14N8S4
MW: 374.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight374.5
XLogP3-0.3
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count8
Rotatable Bond Count7
Exact Mass374.02242717
Monoisotopic Mass374.02242717
Topological Polar Surface Area262 Ų
Heavy Atom Count22
Formal Charge0
Complexity374
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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