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IUPAC Name: 5-[3-chloro-6-(4-chlorotriazol-1-yl)-2-fluorophenyl]-2-[(1R)-3-(difluoromethoxy)-1-[4-(3-methyltriazol-4-yl)pyrazol-1-yl]propyl]-1-oxidopyridin-1-iumSynonyms: FXIa inhibitor 3f, FXIa-IN-10, CHEMBL5170592, FXIa-IN-3f, SCHEMBL26677427, GTPL12133, GLXC-26198, BDBM50598724, HY-151196, CS-0608349, (5M)-5-[(6M)-3-chloro-6-(4-chloro-1H-1,2,3-triazol-1-yl)-2-fluorophenyl]-2-{(1R)-3-(difluoromethoxy)-1-[(4M)-4-(1-methyl-1H-1,2,3-triazol-5-yl)-1H-pyrazol-1-yl]propyl}-1-oxo-1lambda~5~-pyridine, (R)-5-(3-Chloro-6-(4-chloro-1H-1,2,3-triazol-1-yl)-2-fluorophenyl)-2-(3-(difluoromethoxy)-1-(4-(1-methyl-1H-1,2,3-triazol-5-yl)-1H-pyrazol-1-yl)propyl)pyridine 1-oxide, 2-[(1~{R})-3-[bis(fluoranyl)methoxy]-1-[4-(3-methyl-1,2,3-triazol-4-yl)pyrazol-1-yl]propyl]-5-[3-chloranyl-6-(4-chloranyl-1,2,3-triazol-1-yl)-2-fluoranyl-phenyl]-1-oxidanyl-pyridine, 2816108-08-2, 5-[3-chloro-6-(4-chlorotriazol-1-yl)-2-fluorophenyl]-2-[(1R)-3-(difluoromethoxy)-1-[4-(3-methyltriazol-4-yl)pyrazol-1-yl]propyl]-1-oxidopyridin-1-ium
| Molecular Formula: | C23H18Cl2F3N9O2 | Molecular Weight: | 580.300 [g/mol] |
| H-Bond Donor: | 0 | H-Bond Acceptor: | 10 |
InChIKey: BETDGMHNHGHORO-MRXNPFEDSA-N
