Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H18Cl2O4 |
| Molecular Weight | 369.239 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)C1=CC(CC2=C(Cl)C=C(OCC(O)=O)C=C2Cl)=CC=C1O
InChI
InChIKey=DRXFTZNITLYKQA-UHFFFAOYSA-N
InChI=1S/C18H18Cl2O4/c1-10(2)13-5-11(3-4-17(13)21)6-14-15(19)7-12(8-16(14)20)24-9-18(22)23/h3-5,7-8,10,21H,6,9H2,1-2H3,(H,22,23)
Approval Year
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| Code System | Code | Type | Description | ||
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YNY8RD8MYN
Created by
admin on Wed Apr 02 10:55:04 GMT 2025 , Edited by admin on Wed Apr 02 10:55:04 GMT 2025
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PRIMARY | |||
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2046137-49-7
Created by
admin on Wed Apr 02 10:55:04 GMT 2025 , Edited by admin on Wed Apr 02 10:55:04 GMT 2025
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132145547
Created by
admin on Wed Apr 02 10:55:04 GMT 2025 , Edited by admin on Wed Apr 02 10:55:04 GMT 2025
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PRIMARY |
ACTIVE MOIETY
PRODRUG (METABOLITE ACTIVE)