Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H12Cl2O4 |
| Molecular Weight | 339.17 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)C1OC2=CC=C(Cl)C=C2CC3=CC(Cl)=CC=C3O1
InChI
InChIKey=BORQIQWYKSNHKN-UHFFFAOYSA-N
InChI=1S/C16H12Cl2O4/c1-20-15(19)16-21-13-4-2-11(17)7-9(13)6-10-8-12(18)3-5-14(10)22-16/h2-5,7-8,16H,6H2,1H3
| Molecular Formula | C16H12Cl2O4 |
| Molecular Weight | 339.17 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Treloxinate is a potent hypolipidemic agent. Treloxinate and its acid are structurally related to clofibrate. The activities of treloxinate and its acid form have been found to be identical. In rats treloxinate is 8 times as potent as clofibrate in reducing plasma cholesterol levels and 30 times as potent in lowering plasma triglyceride concentration.
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 18:01:01 GMT 2025
by
admin
on
Mon Mar 31 18:01:01 GMT 2025
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| Record UNII |
7YA71JCD50
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| Record Status |
Validated (UNII)
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| Record Version |
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Preferred Name | English | ||
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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C29703
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162487
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35678
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CHEMBL2106496
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DTXSID90184909
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C002236
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C72988
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7YA71JCD50
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SUB11231MIG
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100000077500
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30910-27-1
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3047
Created by
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| Related Record | Type | Details | ||
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ACTIVE MOIETY |