Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C20H34O4 |
| Molecular Weight | 338.4816 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C2(CCCCCCCCCCCCC1(CC1)C(O)=O)CC2
InChI
InChIKey=KMDNTTRTPDGHSX-UHFFFAOYSA-N
InChI=1S/C20H34O4/c21-17(22)19(13-14-19)11-9-7-5-3-1-2-4-6-8-10-12-20(15-16-20)18(23)24/h1-16H2,(H,21,22)(H,23,24)
Approval Year
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Preferred Name | English | ||
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Code | English |
| Classification Tree | Code System | Code | ||
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FDA ORPHAN DRUG |
915322
Created by
admin on Wed Apr 02 17:37:35 GMT 2025 , Edited by admin on Wed Apr 02 17:37:35 GMT 2025
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1365571-66-9
Created by
admin on Wed Apr 02 17:37:35 GMT 2025 , Edited by admin on Wed Apr 02 17:37:35 GMT 2025
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56942426
Created by
admin on Wed Apr 02 17:37:35 GMT 2025 , Edited by admin on Wed Apr 02 17:37:35 GMT 2025
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WJP2HBU8UU
Created by
admin on Wed Apr 02 17:37:35 GMT 2025 , Edited by admin on Wed Apr 02 17:37:35 GMT 2025
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PRIMARY |
![Structure of 1-[12-(1 Carboxycyclopropyl)dodecyl]cyclopropane-1-carboxylic acid](/img/a1e4cbef-f5ed-4c24-be28-16f818d3637f.svg "Structure of 1-[12-(1 Carboxycyclopropyl)dodecyl]cyclopropane-1-carboxylic acid")