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Puliginurad

CAT: 0804-HY-147300-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-147300-01Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Puliginurad (YL-90148) is a potent urate transporter (URAT) inhibitor. Puliginurad can be used for hyperuricemia and gout research[1].
CAS Number
2013582-27-7
Product Name Alternative
YL-90148
UNSPSC
12352005
Target
URAT1
Type
Reference compound
Related Pathways
Membrane Transporter/Ion Channel
Applications
Metabolism-protein/nucleotide metabolism
Field of Research
Metabolic Disease; Cardiovascular Disease
Assay Protocol
https://www.medchemexpress.com/puliginurad.html
Purity
99.96
Solubility
DMSO : 130 mg/mL (ultrasonic)
Smiles
N#CC1=CC=C(C2=C3C=C(CC(C)(C)C(O)=O)SC3=CN=C2)C=C1
Molecular Formula
C19H16N2O2S
Molecular Weight
336.41
References & Citations
[1]WHO Drug Information. International Nonproprietary Names for Pharmaceutical
Shipping Conditions
Room Temperature
Storage Conditions
4°C (Powder, sealed storage, away from moisture and light)
Scientific Category
Reference compound1
Clinical Information
No Development Reported

Chemical Information

Puliginurad

Puliginurad is a small molecule drug. The usage of the INN stem '-inurad' in the name indicates that Puliginurad is a urate transporter inhibitor. Puliginurad has a monoisotopic molecular weight of 336.09 Da.

CAS Number2013582-27-7
PubChem CID122582049
IUPAC Name3-[4-(4-cyanophenyl)thieno[2,3-c]pyridin-2-yl]-2,2-dimethylpropanoic acid
Molecular FormulaC19H16N2O2S
Molecular Weight336.4
XLogP3.9
Topological Polar Surface Area102
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count4
Heavy Atom Count24
Formal Charge0
Complexity519
SMILES
CC(C)(CC1=CC2=C(S1)C=NC=C2C3=CC=C(C=C3)C#N)C(=O)O
InChI
InChI=1S/C19H16N2O2S/c1-19(2,18(22)23)8-14-7-15-16(10-21-11-17(15)24-14)13-5-3-12(9-20)4-6-13/h3-7,10-11H,8H2,1-2H3,(H,22,23)
InChIKey
QWCZAFGDQBUAFT-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Puliginurad
CAS: 2013582-27-7
CID: 122582049
Formula: C19H16N2O2S
MW: 336.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight336.4
XLogP33.9
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count4
Exact Mass336.09324893
Monoisotopic Mass336.09324893
Topological Polar Surface Area102 Ų
Heavy Atom Count24
Formal Charge0
Complexity519
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

Alternative Products

CatalogName
BA7070-50Puliginurad

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