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Tenatoprazole (Standard)

CAT: 0804-HY-17421R-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-17421R-01Size:5 mg
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Description
Tenatoprazole (Standard) is the analytical standard of Tenatoprazole. This product is intended for research and analytical applications. Tenatoprazole (TU-199) is an orally active imidazopyridine-based proton pump inhibitor with a prolonged plasma half-life. Tenatoprazole inhibits hog gastric H+/K+-ATPase activity with an IC50 of 6.2 μM. Tenatoprazole blocks the interaction of ubiquitin with the ESCRT-1 factor Tsg101, inhibits production of several enveloped viruses, including EBV[1][2][3].
CAS Number
113712-98-4
UNSPSC
12352100
Target
Proton Pump; Reference Standards
Related Pathways
Membrane Transporter/Ion Channel; Others
Field of Research
Infection; Inflammation/Immunology
Smiles
O=S(C1=NC2=CC=C(OC)N=C2N1)CC3=NC=C(C)C(OC)=C3C
Molecular Formula
C16H18N4O3S
Molecular Weight
346.40
References & Citations
[1]Thomson AB, et al. Comparison of the effects of fasting morning, fasting evening and fed bedtime administration of tenatoprazole on intragastric pH in healthy volunteers: a randomized three-way crossover study. Aliment Pharmacol Ther. 2006;23 (8) :1179-1187.|[2]Uchiyama K, et al. Effects of TU-199, a novel H+, K (+) -ATPase inhibitor, on gastric acid secretion and gastroduodenal ulcers in rats. Methods Find Exp Clin Pharmacol. 1999;21 (2) :115-122.|[3]Mannemuddhu SS, et al. Prazoles Targeting Tsg101 Inhibit Release of Epstein-Barr Virus following Reactivation from Latency. J Virol. 2021;95 (13) :e0246620.|[4]Uchiyama K, et al. The long-lasting effect of TU-199, a novel H+, K (+) -ATPase inhibitor, on gastric acid secretion in dogs. J Pharm Pharmacol. 1999;51 (4) :457-464.
Shipping Conditions
Room temperature
Scientific Category
Reference Standards

Chemical Information

Tenatoprazole

5-methoxy-2-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methylsulfinyl]-1H-imidazo[4,5-b]pyridine is an imidazopyridine.

CAS Number113712-98-4
PubChem CID636411
IUPAC Name5-methoxy-2-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methylsulfinyl]-1H-imidazo[4,5-b]pyridine
Molecular FormulaC16H18N4O3S
Molecular Weight346.4
XLogP1.8
Topological Polar Surface Area109
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count7
Rotatable Bond Count5
Heavy Atom Count24
Formal Charge0
Complexity455
SMILES
CC1=CN=C(C(=C1OC)C)CS(=O)C2=NC3=C(N2)C=CC(=N3)OC
InChI
InChI=1S/C16H18N4O3S/c1-9-7-17-12(10(2)14(9)23-4)8-24(21)16-18-11-5-6-13(22-3)19-15(11)20-16/h5-7H,8H2,1-4H3,(H,18,19,20)
InChIKey
ZBFDAUIVDSSISP-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Tenatoprazole
CAS: 113712-98-4
CID: 636411
Formula: C16H18N4O3S
MW: 346.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight346.4
XLogP31.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count7
Rotatable Bond Count5
Exact Mass346.10996162
Monoisotopic Mass346.10996162
Topological Polar Surface Area109 Ų
Heavy Atom Count24
Formal Charge0
Complexity455
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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