Products for Research Use Only

Zaltidine

CAT: 0013-GTR19204602-02Size: 25 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0013-GTR19204602-02Size:25 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
Description
Zaltidine is a selective H2-receptor antagonist that inhibits gastric acid secretion. This small molecule is used in research to study gastric physiology and evaluate antisecretory agents in both in vitro receptor binding assays and in vivo animal models.
CAS Number
85604-00-8
Field of Research
Immunology & Inflammation, Neuroscience, Pharmacology & Drug Discovery
Smiles
Cc1ncc ([nH]1) -c1csc (NC (N) =N) n1
Molecular Formula
C8H10N6S
Molecular Weight
222.27
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Zaltidine

Zaltidine is a small molecule drug. The usage of the INN stem '-tidine' in the name indicates that Zaltidine is a histamine- H2​-receptor antagonist, cimetidine derivative. Zaltidine has a monoisotopic molecular weight of 222.07 Da.

CAS Number85604-00-8
PubChem CID56051
IUPAC Name2-[4-(2-methyl-1H-imidazol-5-yl)-1,3-thiazol-2-yl]guanidine
Molecular FormulaC8H10N6S
Molecular Weight222.27
XLogP0
Topological Polar Surface Area134
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Heavy Atom Count15
Formal Charge0
Complexity254
SMILES
CC1=NC=C(N1)C2=CSC(=N2)N=C(N)N
InChI
InChI=1S/C8H10N6S/c1-4-11-2-5(12-4)6-3-15-8(13-6)14-7(9)10/h2-3H,1H3,(H,11,12)(H4,9,10,13,14)
InChIKey
GIMNAEMRNXUAQP-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Zaltidine
CAS: 85604-00-8
CID: 56051
Formula: C8H10N6S
MW: 222.27
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight222.27
XLogP30
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Exact Mass222.06876552
Monoisotopic Mass222.06876552
Topological Polar Surface Area134 Ų
Heavy Atom Count15
Formal Charge0
Complexity254
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