Details
Stereochemistry | ACHIRAL |
Molecular Formula | C17H16Cl2O4 |
Molecular Weight | 355.213 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)C1=CC(OC2=C(Cl)C=C(CC(O)=O)C=C2Cl)=CC=C1O
InChI
InChIKey=OZYQIQVPUZANTM-UHFFFAOYSA-N
InChI=1S/C17H16Cl2O4/c1-9(2)12-8-11(3-4-15(12)20)23-17-13(18)5-10(6-14(17)19)7-16(21)22/h3-6,8-9,20H,7H2,1-2H3,(H,21,22)
Molecular Formula | C17H16Cl2O4 |
Molecular Weight | 355.213 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
PubMed
Title | Date | PubMed |
---|---|---|
Thyroid receptor ligands. 1. Agonist ligands selective for the thyroid receptor beta1. | 2003 Apr 24 |
|
Selective thyroid hormone receptor-beta activation: a strategy for reduction of weight, cholesterol, and lipoprotein (a) with reduced cardiovascular liability. | 2003 Aug 19 |
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 08:02:39 UTC 2023
by
admin
on
Sat Dec 16 08:02:39 UTC 2023
|
Record UNII |
M5P363AFVC
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Record Status |
Validated (UNII)
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Record Version |
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-
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9863447
Created by
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219691-94-8
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admin on Sat Dec 16 08:02:39 UTC 2023 , Edited by admin on Sat Dec 16 08:02:39 UTC 2023
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M5P363AFVC
Created by
admin on Sat Dec 16 08:02:39 UTC 2023 , Edited by admin on Sat Dec 16 08:02:39 UTC 2023
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DB03176
Created by
admin on Sat Dec 16 08:02:39 UTC 2023 , Edited by admin on Sat Dec 16 08:02:39 UTC 2023
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PRIMARY |
Related Record | Type | Details | ||
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ACTIVE MOIETY |