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Details

Stereochemistry ACHIRAL
Molecular Formula C14H11Cl2NO2.C6H13NO
Molecular Weight 411.322
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DICLOFENAC EPOLAMINE

SMILES

OCCN1CCCC1.OC(=O)CC2=C(NC3=C(Cl)C=CC=C3Cl)C=CC=C2

InChI

InChIKey=DCERVXIINVUMKU-UHFFFAOYSA-N
InChI=1S/C14H11Cl2NO2.C6H13NO/c15-10-5-3-6-11(16)14(10)17-12-7-2-1-4-9(12)8-13(18)19;8-6-5-7-3-1-2-4-7/h1-7,17H,8H2,(H,18,19);8H,1-6H2

HIDE SMILES / InChI

Molecular Formula C14H11Cl2NO2
Molecular Weight 296.149
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C6H13NO
Molecular Weight 115.1735
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 16:15:18 UTC 2023
Edited
by admin
on Fri Dec 15 16:15:18 UTC 2023
Record UNII
X5F8EKL9ZG
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DICLOFENAC EPOLAMINE
MART.   ORANGE BOOK   VANDF   WHO-DD  
Common Name English
DICLOFENAC EPOLAMINE [VANDF]
Common Name English
2-((2,6-DICHLOROPHENYL)AMINO)BENZENEACETIC ACID, COMPD. WITH 1-PYRROLIDINEETHANOL (1:1)
Common Name English
DICLOFENAC EPOLAMINUM
Common Name English
BENZENEACETIC ACID, 2-((2,6-DICHLOROPHENYL)AMINO)-, COMPD. WITH 1-PYRROLIDINEETHANOL (1:1)
Common Name English
DICLOFENAC EPOLAMINE [ORANGE BOOK]
Common Name English
DICLOFENAC EPOLAMINE [MART.]
Common Name English
DICLOFENAC HYDROXYETHYLPIRROLIDINE
Common Name English
FLECTOR
Brand Name English
DICLOFENAC HYDROXYETHYLPYRROLIDINE
Common Name English
Diclofenac epolamine [WHO-DD]
Common Name English
LICART
Brand Name English
N-(2-HYDROXYETHYL)PYRROLIDINIUM (2-((2,6-DICHLOROPHENYL)AMINO)PHENYL)ACETATE
Systematic Name English
Classification Tree Code System Code
NCI_THESAURUS C257
Created by admin on Fri Dec 15 16:15:18 UTC 2023 , Edited by admin on Fri Dec 15 16:15:18 UTC 2023
Code System Code Type Description
CAS
119623-66-4
Created by admin on Fri Dec 15 16:15:18 UTC 2023 , Edited by admin on Fri Dec 15 16:15:18 UTC 2023
PRIMARY
ChEMBL
CHEMBL139
Created by admin on Fri Dec 15 16:15:18 UTC 2023 , Edited by admin on Fri Dec 15 16:15:18 UTC 2023
PRIMARY
NCI_THESAURUS
C77355
Created by admin on Fri Dec 15 16:15:18 UTC 2023 , Edited by admin on Fri Dec 15 16:15:18 UTC 2023
PRIMARY
CHEBI
48296
Created by admin on Fri Dec 15 16:15:18 UTC 2023 , Edited by admin on Fri Dec 15 16:15:18 UTC 2023
PRIMARY
MESH
C064142
Created by admin on Fri Dec 15 16:15:18 UTC 2023 , Edited by admin on Fri Dec 15 16:15:18 UTC 2023
PRIMARY
FDA UNII
X5F8EKL9ZG
Created by admin on Fri Dec 15 16:15:18 UTC 2023 , Edited by admin on Fri Dec 15 16:15:18 UTC 2023
PRIMARY
PUBCHEM
114753
Created by admin on Fri Dec 15 16:15:18 UTC 2023 , Edited by admin on Fri Dec 15 16:15:18 UTC 2023
PRIMARY
EVMPD
SUB20558
Created by admin on Fri Dec 15 16:15:18 UTC 2023 , Edited by admin on Fri Dec 15 16:15:18 UTC 2023
PRIMARY
RXCUI
40968
Created by admin on Fri Dec 15 16:15:18 UTC 2023 , Edited by admin on Fri Dec 15 16:15:18 UTC 2023
PRIMARY RxNorm
DAILYMED
X5F8EKL9ZG
Created by admin on Fri Dec 15 16:15:18 UTC 2023 , Edited by admin on Fri Dec 15 16:15:18 UTC 2023
PRIMARY
EPA CompTox
DTXSID80152531
Created by admin on Fri Dec 15 16:15:18 UTC 2023 , Edited by admin on Fri Dec 15 16:15:18 UTC 2023
PRIMARY
DRUG BANK
DBSALT001398
Created by admin on Fri Dec 15 16:15:18 UTC 2023 , Edited by admin on Fri Dec 15 16:15:18 UTC 2023
PRIMARY
SMS_ID
100000085789
Created by admin on Fri Dec 15 16:15:18 UTC 2023 , Edited by admin on Fri Dec 15 16:15:18 UTC 2023
PRIMARY
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ACTIVE MOIETY