Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C17H33NO4 |
| Molecular Weight | 315.4482 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCCCCCC(=O)OC(CC([O-])=O)C[N+](C)(C)C
InChI
InChIKey=LZOSYCMHQXPBFU-UHFFFAOYSA-N
InChI=1S/C17H33NO4/c1-5-6-7-8-9-10-11-12-17(21)22-15(13-16(19)20)14-18(2,3)4/h15H,5-14H2,1-4H3
Approval Year
Targets
| Primary Target | Pharmacology | Condition | Potency |
|---|---|---|---|
Target ID: CHEMBL2173 Sources: https://www.ncbi.nlm.nih.gov/pubmed/10986294 |
5.0 µM [IC50] |
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1492-27-9
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10245190
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68830
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VGK89VE61S
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DTXSID50933576
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admin on Mon Mar 31 22:01:25 GMT 2025 , Edited by admin on Mon Mar 31 22:01:25 GMT 2025
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SUBSTANCE RECORD