Dabigatran Acyl-β-D-Glucuronide (trifluoroacetate salt)
An active metabolite of dabigatran

Catalog Number | 39046 |
Alternative Name(s) | Dabigatran β-1-O-Acyl Glucuronide |
Research Area | Product Type|Biochemicals|Xenobiotic Metabolites||Product Type|Small Molecule Modulators|Small Molecule Inhibitors|Blood Coagulation Factors||Research Area|Cardiovascular System|Blood|Coagulation & Hemostasis||Research Area|Cardiovascular System|Blood|Thrombosis||Research Area|Cardiovascular System|Cardiovascular Diseases|Stroke||Research Area|Cardiovascular System|Heart|Arrhythmia||Research Area|Cell Biology|Proteolysis|Cytosolic & Secreted Proteases||Research Area|Neuroscience||Research Area|Toxicology & Xenobiotic Metabolism|Drug Metabolites||Research Area|Toxicology & Xenobiotic Metabolism|UDP Glucuronosyltransferases|UGT2B15 |
Molecular Formula | C31H33N7O9 • XCF3COOH |
Purity | ≥75% |
Inchi | InChI=1S/C31H33N7O9.C2HF3O2/c1-37-20-10-7-17(14-19(20)36-22(37)15-35-18-8-5-16(6-9-18)28(32)33)29(43)38(21-4-2-3-12-34-21)13-11-23(39)46-31-26(42)24(40)25(41)27(47-31)30(44)45;3-2(4,5)1(6)7/h2-10,12,14,24-27,31,35,40-42H,11,13,15H2,1H3,(H3,32,33)(H,44,45);(H,6,7)/t24-,25-,26+,27-,31+;/m0./s1 |
Inchi Key | RRCUNSDOLKLUGK-OIADZRQFSA-N |
SMILES | CN1C2=CC=C(C(N(CCC(O[C@@H]3O[C@H](C(O)=O)[C@@H](O)[C@H](O)[C@H]3O)=O)C4=NC=CC=C4)=O)C=C2N=C1CNC5=CC=C(C(N)=N)C=C5.OC(C(F)(F)F)=O |
Size | 1 mg |
Supplier Page | https://www.caymanchem.com/product/39046 |