Details
Stereochemistry | ACHIRAL |
Molecular Formula | C20H38O4 |
Molecular Weight | 342.5133 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(CCCCCCCCCCC(C)(C)CC(O)=O)CC(O)=O
InChI
InChIKey=HYSMCRNFENOHJH-UHFFFAOYSA-N
InChI=1S/C20H38O4/c1-19(2,15-17(21)22)13-11-9-7-5-6-8-10-12-14-20(3,4)16-18(23)24/h5-16H2,1-4H3,(H,21,22)(H,23,24)
Molecular Formula | C20H38O4 |
Molecular Weight | 342.5133 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
Target ID: CHEMBL3720 Sources: https://www.ncbi.nlm.nih.gov/pubmed/21726077 |
3.0 µM [Ki] |
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 16:31:11 GMT 2023
by
admin
on
Fri Dec 15 16:31:11 GMT 2023
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Record UNII |
TC257FLPCK
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Record Status |
Validated (UNII)
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Record Version |
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87272-20-6
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Related Record | Type | Details | ||
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ACTIVE MOIETY |