| Stereochemistry | ACHIRAL |
| Molecular Formula | C20H36NO3.Na |
| Molecular Weight | 361.4945 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].CCCCCCCC\C=C/CCCCCCCC(=O)NCC([O-])=O
InChI
InChIKey=BLDIAFVPLYNUIE-KVVVOXFISA-M
InChI=1S/C20H37NO3.Na/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19(22)21-18-20(23)24;/h9-10H,2-8,11-18H2,1H3,(H,21,22)(H,23,24);/q;+1/p-1/b10-9-;
Approval Year
Targets
| Primary Target | Pharmacology | Condition | Potency |
|---|---|---|---|
PubMed
SUBSTANCE RECORD
