Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H23NO3 |
| Molecular Weight | 277.3587 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(=CC=C1)C(=O)OCCCN2CCCCC2
InChI
InChIKey=MDEHCYRQFACAGY-UHFFFAOYSA-N
InChI=1S/C16H23NO3/c1-19-15-8-5-7-14(13-15)16(18)20-12-6-11-17-9-3-2-4-10-17/h5,7-8,13H,2-4,6,9-12H2,1H3
| Molecular Formula | C16H23NO3 |
| Molecular Weight | 277.3587 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Pribecaine (also known as RG-1812 ) is 3-methoxy-benzoic acid derivative patented by Hungarian multinational pharmaceutical and biotech company Richter, Gedeon, Vegyeszeti Gyar Rt. as local anesthetics. Pribecaine inhibited the generation of action potentials in the giant neurons of the mollusk (Lymnaea stagnalis) and prevented the excitatory effect of acetylcholine. During the inhibition of action potential, the rising phase and repolarization were simultaneously damaged, indicating a blockade of both the Na- and K-channels.
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 09:03:32 GMT 2025
by
admin
on
Wed Apr 02 09:03:32 GMT 2025
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| Record UNII |
382TLA8X28
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| Record Status |
Validated (UNII)
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| Record Version |
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Official Name | English |
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NCI_THESAURUS |
C245
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C66467
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |