Details
Stereochemistry | RACEMIC |
Molecular Formula | C14H14O3 |
Molecular Weight | 230.2592 |
Optical Activity | ( + / - ) |
Defined Stereocenters | 0 / 1 |
E/Z Centers | 1 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(=O)OC(C1)\C=C\C2=CC=CC=C2
InChI
InChIKey=XEAQIWGXBXCYFX-BQYQJAHWSA-N
InChI=1S/C14H14O3/c1-16-13-9-12(17-14(15)10-13)8-7-11-5-3-2-4-6-11/h2-8,10,12H,9H2,1H3/b8-7+
Molecular Formula | C14H14O3 |
Molecular Weight | 230.2592 |
Charge | 0 |
Count |
|
Stereochemistry | RACEMIC |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 1 |
E/Z Centers | 1 |
Optical Activity | ( + / - ) |
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
Target ID: GO:0042428 Sources: https://www.ncbi.nlm.nih.gov/pubmed/9829291 |
|||
Target ID: GO:0042417 Sources: https://www.ncbi.nlm.nih.gov/pubmed/9829291 |
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 08:52:34 GMT 2023
by
admin
on
Sat Dec 16 08:52:34 GMT 2023
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Record UNII |
5L1NI60TGB
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Record Status |
Validated (UNII)
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Record Version |
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5L1NI60TGB
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m6605
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admin on Sat Dec 16 08:52:34 GMT 2023 , Edited by admin on Sat Dec 16 08:52:34 GMT 2023
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DTXSID00904756
Created by
admin on Sat Dec 16 08:52:34 GMT 2023 , Edited by admin on Sat Dec 16 08:52:34 GMT 2023
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