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Details

Stereochemistry RACEMIC
Molecular Formula C20H25NO2
Molecular Weight 311.418
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PROPANOCAINE

SMILES

CCN(CC)CCC(OC(=O)C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChIKey=VPRGXNLHFBBDFS-UHFFFAOYSA-N
InChI=1S/C20H25NO2/c1-3-21(4-2)16-15-19(17-11-7-5-8-12-17)23-20(22)18-13-9-6-10-14-18/h5-14,19H,3-4,15-16H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C20H25NO2
Molecular Weight 311.418
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Propanocaine is a benzyl alcohol derivative with local anesthetics activity

Originator

Sources: Archives Internationales de Pharmacodynamie et de Therapie (1960), 126, 328-31.

Approval Year

PubMed

PubMed

TitleDatePubMed
Evaluation of enantioselective binding of propanocaine to human serum albumin by ultrafiltration and electrokinetic chromatography under intermediate precision conditions.
2012-03-15
Patents

Patents

Substance Class Chemical
Created
by admin
on Wed Apr 02 09:16:55 GMT 2025
Edited
by admin
on Wed Apr 02 09:16:55 GMT 2025
Record UNII
99LL28NYJ2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PROPANOCAINE
INN   MI   WHO-DD  
INN  
Official Name English
DETRAINE
Preferred Name English
PROPANOCAINE [MI]
Common Name English
propanocaine [INN]
Common Name English
Propanocaine [WHO-DD]
Common Name English
BENZENEMETHANOL, .ALPHA.-(2-(DIETHYLAMINO)ETHYL)-, 1-BENZOATE
Systematic Name English
BENZENEMETHANOL, .ALPHA.-(2-(DIETHYLAMINO)ETHYL)-, BENZOATE (ESTER
Common Name English
467-D3
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C245
Created by admin on Wed Apr 02 09:16:55 GMT 2025 , Edited by admin on Wed Apr 02 09:16:55 GMT 2025
Code System Code Type Description
FDA UNII
99LL28NYJ2
Created by admin on Wed Apr 02 09:16:55 GMT 2025 , Edited by admin on Wed Apr 02 09:16:55 GMT 2025
PRIMARY
SMS_ID
100000081131
Created by admin on Wed Apr 02 09:16:55 GMT 2025 , Edited by admin on Wed Apr 02 09:16:55 GMT 2025
PRIMARY
MERCK INDEX
m437
Created by admin on Wed Apr 02 09:16:55 GMT 2025 , Edited by admin on Wed Apr 02 09:16:55 GMT 2025
PRIMARY Merck Index
INN
593
Created by admin on Wed Apr 02 09:16:55 GMT 2025 , Edited by admin on Wed Apr 02 09:16:55 GMT 2025
PRIMARY
EPA CompTox
DTXSID00862029
Created by admin on Wed Apr 02 09:16:55 GMT 2025 , Edited by admin on Wed Apr 02 09:16:55 GMT 2025
PRIMARY
ChEMBL
CHEMBL2105346
Created by admin on Wed Apr 02 09:16:55 GMT 2025 , Edited by admin on Wed Apr 02 09:16:55 GMT 2025
PRIMARY
MESH
C573539
Created by admin on Wed Apr 02 09:16:55 GMT 2025 , Edited by admin on Wed Apr 02 09:16:55 GMT 2025
PRIMARY
EVMPD
SUB10097MIG
Created by admin on Wed Apr 02 09:16:55 GMT 2025 , Edited by admin on Wed Apr 02 09:16:55 GMT 2025
PRIMARY
NCI_THESAURUS
C72162
Created by admin on Wed Apr 02 09:16:55 GMT 2025 , Edited by admin on Wed Apr 02 09:16:55 GMT 2025
PRIMARY
ECHA (EC/EINECS)
207-778-2
Created by admin on Wed Apr 02 09:16:55 GMT 2025 , Edited by admin on Wed Apr 02 09:16:55 GMT 2025
PRIMARY
PUBCHEM
71631
Created by admin on Wed Apr 02 09:16:55 GMT 2025 , Edited by admin on Wed Apr 02 09:16:55 GMT 2025
PRIMARY
CAS
493-76-5
Created by admin on Wed Apr 02 09:16:55 GMT 2025 , Edited by admin on Wed Apr 02 09:16:55 GMT 2025
PRIMARY
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SALT/SOLVATE -> PARENT
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