Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C21H17ClN2O6 |
| Molecular Weight | 428.822 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1=CC(Cl)=CC=C1NC(=O)COCC(=O)NC2=CC=CC(=C2)C3=COC=C3
InChI
InChIKey=BGGMLMAPVODXAU-UHFFFAOYSA-N
InChI=1S/C21H17ClN2O6/c22-15-4-5-18(17(9-15)21(27)28)24-20(26)12-30-11-19(25)23-16-3-1-2-13(8-16)14-6-7-29-10-14/h1-10H,11-12H2,(H,23,25)(H,24,26)(H,27,28)
| Molecular Formula | C21H17ClN2O6 |
| Molecular Weight | 428.822 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 17:59:16 GMT 2025
by
admin
on
Wed Apr 02 17:59:16 GMT 2025
|
| Record UNII |
33S35WFR9H
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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1190221-43-2
Created by
admin on Wed Apr 02 17:59:16 GMT 2025 , Edited by admin on Wed Apr 02 17:59:16 GMT 2025
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33S35WFR9H
Created by
admin on Wed Apr 02 17:59:16 GMT 2025 , Edited by admin on Wed Apr 02 17:59:16 GMT 2025
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44250349
Created by
admin on Wed Apr 02 17:59:16 GMT 2025 , Edited by admin on Wed Apr 02 17:59:16 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
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TARGET -> INHIBITOR |
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