Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H31NO3 |
| Molecular Weight | 357.4864 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1C[C@@H]2CCC[C@H](C1)[C@@H]2OC(=O)[C@@](O)(C3CCCC3)C4=CC=CC=C4
InChI
InChIKey=ROZOEEGFKDFEFP-DJBOQGILSA-N
InChI=1S/C22H31NO3/c1-23-14-16-8-7-9-17(15-23)20(16)26-21(24)22(25,19-12-5-6-13-19)18-10-3-2-4-11-18/h2-4,10-11,16-17,19-20,25H,5-9,12-15H2,1H3/t16?,17?,20?,22-/m0/s1
Levophencynonate is the active enantiomer of phencynonate. Levophencynonate is an anticholinergic agent which can prevent acute motion sickness with an efficacy similar to scopolamine. It will take effect by competitive binding to central muscarinic acetylcholine receptors. In April 2017 levophencynonate was in preregistration phase for the vertigo treatment in China.
Approval Year
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4TNV157KEQ
Created by
admin on Mon Mar 31 23:14:00 GMT 2025 , Edited by admin on Mon Mar 31 23:14:00 GMT 2025
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25055665
Created by
admin on Mon Mar 31 23:14:00 GMT 2025 , Edited by admin on Mon Mar 31 23:14:00 GMT 2025
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230313-75-4
Created by
admin on Mon Mar 31 23:14:00 GMT 2025 , Edited by admin on Mon Mar 31 23:14:00 GMT 2025
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PRIMARY |
SALT/SOLVATE (PARENT)
SUBSTANCE RECORD
