Details
Stereochemistry | ACHIRAL |
Molecular Formula | C19H32O2 |
Molecular Weight | 292.4562 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 3 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC\C=C/C\C=C/C\C=C/CCCCCCCC(=O)OC
InChI
InChIKey=DVWSXZIHSUZZKJ-YSTUJMKBSA-N
InChI=1S/C19H32O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(20)21-2/h4-5,7-8,10-11H,3,6,9,12-18H2,1-2H3/b5-4-,8-7-,11-10-
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
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Target ID: CHEMBL1075142 Sources: https://www.ncbi.nlm.nih.gov/pubmed/20606321 |
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0S1NS923K6
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DTXSID5041560
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133634
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607759
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C047376
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206-102-3
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1430349
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301-00-8
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5319706
Created by
admin on Fri Dec 15 20:09:54 GMT 2023 , Edited by admin on Fri Dec 15 20:09:54 GMT 2023
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SUBSTANCE RECORD