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Pumaprazole

CAT: 0931-T16682-02Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0931-T16682-02Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
158364-59-1
Target
Proton pump
Related Pathways
Membrane transporter/Ion channel
Purity
0.9991
Bioactivity
Pumaprazole (BY-841) is an antagonist of a reversible proton pump.
Smiles
COC(=O)Nc1cccc(C)c1CNc1cccn2c(C)c(C)nc12
Molecular Formula
C19H22N4O2
Molecular Weight
338.4
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

Pumaprazole

Pumaprazole is a small molecule drug. The usage of the INN stem '-prazole' in the name indicates that Pumaprazole is a benzimidazole derivative antiulcer medication. Pumaprazole has a monoisotopic molecular weight of 338.17 Da.

CAS Number158364-59-1
PubChem CID3052764
IUPAC Namemethyl N-[2-[[(2,3-dimethylimidazo[1,2-a]pyridin-8-yl)amino]methyl]-3-methylphenyl]carbamate
Molecular FormulaC19H22N4O2
Molecular Weight338.4
XLogP4
Topological Polar Surface Area67.7
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count5
Heavy Atom Count25
Formal Charge0
Complexity461
SMILES
CC1=C(C(=CC=C1)NC(=O)OC)CNC2=CC=CN3C2=NC(=C3C)C
InChI
InChI=1S/C19H22N4O2/c1-12-7-5-8-16(22-19(24)25-4)15(12)11-20-17-9-6-10-23-14(3)13(2)21-18(17)23/h5-10,20H,11H2,1-4H3,(H,22,24)
InChIKey
NZQTVUWEPPDOKK-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Pumaprazole
CAS: 158364-59-1
CID: 3052764
Formula: C19H22N4O2
MW: 338.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight338.4
XLogP34
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count5
Exact Mass338.17427596
Monoisotopic Mass338.17427596
Topological Polar Surface Area67.7 Ų
Heavy Atom Count25
Formal Charge0
Complexity461
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