(E)-(7S)-2-OXO-CLOPIDOGREL;DERIVATIZED-H1-METABOLITE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1kNGsUpjr2G |
|---|---|
| InChI | InChI=1S/C19H21ClN2O4S/c1-26-19(25)18(14-5-2-3-6-15(14)20)22-9-7-16(27-10-4-8-21)13(12-22)11-17(23)24/h2-3,5-6,11,16,18H,4,7,9-10,12H2,1H3,(H,23,24)/b13-11+/t16?,18-/m0/s1 |
| InChIKey | QPDMEZXMRNYUBV-CCKGBEQASA-N |
| Mol Weight | 408.9 g/mol |
| Molecular Formula | C19H21ClN2O4S |
| Exact Mass | 408.091056 g/mol |
| Enantiomer InChIKey | QPDMEZXMRNYUBV-OMSYRMJPSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|
2-(2-Chlorophenyl)-2-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5(4H)-yl)acetic acid(2-nitrooxyethanol)Ester
2-(2-Chlorophenyl)-2-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5(4H)-yl)acetic acid(3-nitrooxypropanol)ester
2-(2-Chlorophenyl)-2-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5(4H)-yl)acetic acid(2-bromoethanol)ester
2-(2-Chlorophenyl)-2-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5(4H)-yl)acetic acid(3-bromopropanol)ester
Ethyl 2-Pivaloyl-1,2,3,4-tetrahydroisoquinoline-1-carboxylate
N-[(2-Azidophenyl)(tert-butylcarbamoyl)methyl]-N-propylbenzamide
5-[1-(2-CHLOROPHENYL)-2-METHOXY-2-OXOETHYL]-6,7-DIHYDROTHIENO-[3.2-C]-PYRIDIN-5-IUM
morpholine, 4-[(2-chlorophenyl)[1-(4-chlorophenyl)-1H-tetrazol-5-yl]methyl]-
| Title | Journal or Book | Year |
|---|---|---|
| Structure and Stereochemistry of the Active Metabolite of Clopidogrel | Drug Metabolism and Disposition | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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