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Details

Stereochemistry RACEMIC
Molecular Formula C11H16N2O.ClH
Molecular Weight 228.718
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TOCAINIDE HYDROCHLORIDE

SMILES

Cl.CC(N)C(=O)NC1=C(C)C=CC=C1C

InChI

InChIKey=AMZACPWEJDQXGW-UHFFFAOYSA-N
InChI=1S/C11H16N2O.ClH/c1-7-5-4-6-8(2)10(7)13-11(14)9(3)12;/h4-6,9H,12H2,1-3H3,(H,13,14);1H

HIDE SMILES / InChI

Molecular Formula C11H16N2O
Molecular Weight 192.2575
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 18:25:33 UTC 2023
Edited
by admin
on Fri Dec 15 18:25:33 UTC 2023
Record UNII
2K7I38CKN5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TOCAINIDE HYDROCHLORIDE
MART.   ORANGE BOOK   USP   VANDF   WHO-DD  
Common Name English
PROPANAMIDE, 2-AMINO-N-(2,6-DIMETHYLPHENYL)-, MONOHYDROCHLORIDE
Common Name English
TOCAINIDE HCL
Common Name English
Tocainide hydrochloride [WHO-DD]
Common Name English
2-AMINO-N-(2,6-DIMETHYLPHENYL)PROPANAMIDE MONOHYDROCHLORIDE
Systematic Name English
TOCAINIDE HYDROCHLORIDE [USP IMPURITY]
Common Name English
TOCAINIDE MONOHYDROCHLORIDE
Common Name English
TOCAINIDE HYDROCHLORIDE [VANDF]
Common Name English
TOCAINIDE (±)-FORM HYDROCHLORIDE [MI]
Common Name English
TOCAINIDE HYDROCHLORIDE [MART.]
Common Name English
TOCAINIDE HYDROCHLORIDE [ORANGE BOOK]
Common Name English
TOCAINIDE (±)-FORM HYDROCHLORIDE
MI  
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C47793
Created by admin on Fri Dec 15 18:25:33 UTC 2023 , Edited by admin on Fri Dec 15 18:25:33 UTC 2023
NCI_THESAURUS C93038
Created by admin on Fri Dec 15 18:25:33 UTC 2023 , Edited by admin on Fri Dec 15 18:25:33 UTC 2023
Code System Code Type Description
PUBCHEM
108173
Created by admin on Fri Dec 15 18:25:33 UTC 2023 , Edited by admin on Fri Dec 15 18:25:33 UTC 2023
PRIMARY
CAS
71395-14-7
Created by admin on Fri Dec 15 18:25:33 UTC 2023 , Edited by admin on Fri Dec 15 18:25:33 UTC 2023
PRIMARY
RXCUI
142145
Created by admin on Fri Dec 15 18:25:33 UTC 2023 , Edited by admin on Fri Dec 15 18:25:33 UTC 2023
PRIMARY RxNorm
DRUG BANK
DBSALT001138
Created by admin on Fri Dec 15 18:25:33 UTC 2023 , Edited by admin on Fri Dec 15 18:25:33 UTC 2023
PRIMARY
NCI_THESAURUS
C47761
Created by admin on Fri Dec 15 18:25:33 UTC 2023 , Edited by admin on Fri Dec 15 18:25:33 UTC 2023
PRIMARY
SMS_ID
100000084632
Created by admin on Fri Dec 15 18:25:33 UTC 2023 , Edited by admin on Fri Dec 15 18:25:33 UTC 2023
PRIMARY
WIKIPEDIA
Tocainide hydrochloride
Created by admin on Fri Dec 15 18:25:33 UTC 2023 , Edited by admin on Fri Dec 15 18:25:33 UTC 2023
PRIMARY
EPA CompTox
DTXSID5045540
Created by admin on Fri Dec 15 18:25:33 UTC 2023 , Edited by admin on Fri Dec 15 18:25:33 UTC 2023
PRIMARY
CAS
35891-93-1
Created by admin on Fri Dec 15 18:25:33 UTC 2023 , Edited by admin on Fri Dec 15 18:25:33 UTC 2023
SUPERSEDED
ECHA (EC/EINECS)
275-361-2
Created by admin on Fri Dec 15 18:25:33 UTC 2023 , Edited by admin on Fri Dec 15 18:25:33 UTC 2023
PRIMARY
EVMPD
SUB04897MIG
Created by admin on Fri Dec 15 18:25:33 UTC 2023 , Edited by admin on Fri Dec 15 18:25:33 UTC 2023
PRIMARY
MERCK INDEX
m10918
Created by admin on Fri Dec 15 18:25:33 UTC 2023 , Edited by admin on Fri Dec 15 18:25:33 UTC 2023
PRIMARY Merck Index
FDA UNII
2K7I38CKN5
Created by admin on Fri Dec 15 18:25:33 UTC 2023 , Edited by admin on Fri Dec 15 18:25:33 UTC 2023
PRIMARY
ChEMBL
CHEMBL1762
Created by admin on Fri Dec 15 18:25:33 UTC 2023 , Edited by admin on Fri Dec 15 18:25:33 UTC 2023
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE
ENANTIOMER -> RACEMATE
PARENT -> SALT/SOLVATE
Related Record Type Details
ACTIVE MOIETY