Basic Searches
Searches without any special characters (listed below) will return items that contain the exact value(s) entered in the search field. This means that searching for "ASPIRIN CALCIUM" won't return any items that have "ASPIRIN GLYCINE CALCIUM" because the search term doesn't match exactly.
Boolean Operators
OR - searches with terms separated by " OR " will return items that contain any of the terms in the search.
Example: "ASPIRIN" OR "CALCIUM" will return items that have strings like "ASPIRIN GLYCINE" and "GLYCINE CALCIUM" because they contain at least one of the terms in the search.

AND - searches with terms separated by " AND " will return items that contain all the terms in the search.
Example: "ASPIRIN" AND "CALCIUM" won't return items that have strings "ASPIRIN GLYCINE" and "GLYCINE CALCIUM" because neither contain both terms, but it will return "ASPIRIN GLYCINE CALCIUM" because it contains both search terms.
version 2.7.1
Substance Class Chemical
Record UNII
X5F8EKL9ZG
Record Status Validated
Record Version
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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
Created by admin on Wed Aug 04 19:35:27 EDT 2021
Edited by admin on Wed Aug 04 19:35:27 EDT 2021
Structure of DICLOFENAC EPOLAMINE

Systematic Names:

  • None recorded

SMILES

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

InChI

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
Name Type Language Details Access References
DICLOFENAC EPOLAMINE
MART.   ORANGE BOOK   VANDF   WHO-DD  
Common Name
English  
N-(2-HYDROXYETHYL)PYRROLIDINIUM (2-((2,6-DICHLOROPHENYL)AMINO)PHENYL)ACETATE
Systematic Name
English  
LICART
Brand Name
English  
FLECTOR
Brand Name
English  
DICLOFENAC HYDROXYETHYLPYRROLIDINE
Common Name
English  
DICLOFENAC HYDROXYETHYLPIRROLIDINE
Common Name
English  
DICLOFENAC EPOLAMINUM
Common Name
English  
DICLOFENAC EPOLAMINE [WHO-DD]
Common Name
English  
DICLOFENAC EPOLAMINE [VANDF]
Common Name
English  
DICLOFENAC EPOLAMINE [ORANGE BOOK]
Common Name
English  
DICLOFENAC EPOLAMINE [MART.]
Common Name
English  
BENZENEACETIC ACID, 2-((2,6-DICHLOROPHENYL)AMINO)-, COMPD. WITH 1-PYRROLIDINEETHANOL (1:1)
Common Name
English  
2-((2,6-DICHLOROPHENYL)AMINO)BENZENEACETIC ACID, COMPD. WITH 1-PYRROLIDINEETHANOL (1:1)
Common Name
English  
Classification Tree Code System Code Access References
NCI_THESAURUS C257
Created by admin on Wed Aug 04 19:35:27 EDT 2021 , Edited by admin on Wed Aug 04 19:35:27 EDT 2021
Code System Code Type Description Access References
CAS
119623-66-4
Created by admin on Wed Aug 04 19:35:27 EDT 2021 , Edited by admin on Wed Aug 04 19:35:27 EDT 2021
PRIMARY
EVMPD
SUB20558
Created by admin on Wed Aug 04 19:35:27 EDT 2021 , Edited by admin on Wed Aug 04 19:35:27 EDT 2021
PRIMARY
ChEMBL
CHEMBL139
Created by admin on Wed Aug 04 19:35:27 EDT 2021 , Edited by admin on Wed Aug 04 19:35:27 EDT 2021
PRIMARY
DRUG BANK
DBSALT001398
Created by admin on Wed Aug 04 19:35:27 EDT 2021 , Edited by admin on Wed Aug 04 19:35:27 EDT 2021
PRIMARY
EPA CompTox
119623-66-4
Created by admin on Wed Aug 04 19:35:27 EDT 2021 , Edited by admin on Wed Aug 04 19:35:27 EDT 2021
PRIMARY
FDA UNII
X5F8EKL9ZG
Created by admin on Wed Aug 04 19:35:27 EDT 2021 , Edited by admin on Wed Aug 04 19:35:27 EDT 2021
PRIMARY
MESH
C064142
Created by admin on Wed Aug 04 19:35:27 EDT 2021 , Edited by admin on Wed Aug 04 19:35:27 EDT 2021
PRIMARY
NCI_THESAURUS
C77355
Created by admin on Wed Aug 04 19:35:27 EDT 2021 , Edited by admin on Wed Aug 04 19:35:27 EDT 2021
PRIMARY
PUBCHEM
114753
Created by admin on Wed Aug 04 19:35:27 EDT 2021 , Edited by admin on Wed Aug 04 19:35:27 EDT 2021
PRIMARY
RXCUI
40968
Created by admin on Wed Aug 04 19:35:27 EDT 2021 , Edited by admin on Wed Aug 04 19:35:27 EDT 2021
PRIMARY RxNorm
Related Record Type Details Access References
PARENT -> SALT/SOLVATE
none
none
Mediator Substance Details
none
Created by admin on Wed Aug 04 19:35:27 EDT 2021 , Edited by admin on Wed Aug 04 19:35:27 EDT 2021
PARENT -> SALT/SOLVATE
none
none
Mediator Substance Details
none
Created by admin on Wed Aug 04 19:35:27 EDT 2021 , Edited by admin on Wed Aug 04 19:35:27 EDT 2021
Related Record Type Details Access References
ACTIVE MOIETY
none
none
Mediator Substance Details
none
Created by admin on Wed Aug 04 19:35:27 EDT 2021 , Edited by admin on Wed Aug 04 19:35:27 EDT 2021
Note Access References
[Validation]WARNING:Code 'CHEMBL139'[ChEMBL] collides (possible duplicate) with existing code & codeSystem for substance:
[L4D5UA6CB4]DICLOFENAC POTASSIUM
Created Wed Aug 04 19:35:27 EDT 2021
Created By admin
Last Edited Wed Aug 04 19:35:27 EDT 2021
Last Edited By admin
Index Source Text / Citation Source Type Tags Date Accessed File Access
1 ORANGE BOOK SRS NOMEN
2 MARTINDALE 2011 SRS NOMEN
3 DICLOFENAC EPOLAMINE [WHO-DD] SRS_LOCATOR
4 EVMPD SRS NOMEN
5 STN STN (SCIFINDER) PUBLIC_DOMAIN_RELEASE
6 DICLOFENAC EPOLAMINE [MART.] SRS_LOCATOR
7 dump-public-2021-07-22_UPDATED.gsrs BATCH_IMPORT Wed Aug 04 19:35:25 EDT 2021
8 EU CLINICAL TRIAL EU CLINICAL TRIALS
9 SRS CODE IMPORT SRS NOMEN Fri Apr 28 14:46:11 EDT 2017
10 NDF-RT SRS NOMEN
11 WHO-DD SRS NOMEN
12 STN SRS NOMEN
13 CHEMID CHEMID NOMEN
14 SYSTEM
15 ChemIDPlus 2008 SRS NOMEN PUBLIC_DOMAIN_RELEASE AUTO_SELECTED
16 https://www.accessdata.fda.gov/drugsatfda_docs/label/2018/206976s000lbl.pdf DRUGS@FDA PUBLIC_DOMAIN_RELEASE NOMEN
17 WEBSITE WEBSITE NOMEN PUBLIC_DOMAIN_RELEASE
18 SRS import [X5F8EKL9ZG] SRS NOMEN Fri Apr 28 14:46:11 EDT 2017
19 GSRS System-generated Validation messages VALIDATION_MESSAGE Wed Aug 04 19:35:26 EDT 2021
20 DICLOFENAC EPOLAMINE [ORANGE BOOK] SRS_LOCATOR
21 ORANGE BOOK 2011 SRS NOMEN
22 ChemID Plus 2008 SRS NOMEN
23 DICLOFENAC EPOLAMINE [VANDF] SRS_LOCATOR

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

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