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
23TF67G79M
Record Status Validated
Record Version
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Details

Stereochemistry ACHIRAL
Molecular Formula C18H18ClNO5
Molecular Weight 363.792
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0
Created by admin on Wed Aug 04 06:03:50 EDT 2021
Edited by admin on Wed Aug 04 06:03:50 EDT 2021
Structure of ETOFIBRATE

Systematic Names:

  • None recorded

SMILES

CC(C)(OC1=CC=C(Cl)C=C1)C(=O)OCCOC(=O)C2=CC=CN=C2

InChI

XXRVYAFBUDSLJX-UHFFFAOYSA-N
InChI=1S/C18H18ClNO5/c1-18(2,25-15-7-5-14(19)6-8-15)17(22)24-11-10-23-16(21)13-4-3-9-20-12-13/h3-9,12H,10-11H2,1-2H3
Name Type Language Details Access References
ETOFIBRATE
Domain Jurisdiction Naming Organization
drug  
INN  
INN   MART.   MI   WHO-DD  
Official Name
English  
ETOFIBRATE [WHO-DD]
Common Name
English  
ETOFIBRATE [MI]
Common Name
English  
ETOFIBRATE [MART.]
Common Name
English  
ETOFIBRATE [INN]
Common Name
English  
2-HYDROXYETHYL NICOTINATE 2-(P-CHLOROPHENOXY)-2-METHYLPROPIONATE (ESTER)
Common Name
English  
Classification Tree Code System Code Access References
WHO-ATC C10AB09
Created by admin on Wed Aug 04 06:03:50 EDT 2021 , Edited by admin on Wed Aug 04 06:03:50 EDT 2021
NCI_THESAURUS C98150
Created by admin on Wed Aug 04 06:03:50 EDT 2021 , Edited by admin on Wed Aug 04 06:03:50 EDT 2021
WHO-VATC QC10AB09
Created by admin on Wed Aug 04 06:03:50 EDT 2021 , Edited by admin on Wed Aug 04 06:03:50 EDT 2021
Code System Code Type Description Access References
CAS
31637-97-5
Created by admin on Wed Aug 04 06:03:50 EDT 2021 , Edited by admin on Wed Aug 04 06:03:50 EDT 2021
PRIMARY
EVMPD
SUB07321MIG
Created by admin on Wed Aug 04 06:03:50 EDT 2021 , Edited by admin on Wed Aug 04 06:03:50 EDT 2021
PRIMARY
ChEMBL
CHEMBL358150
Created by admin on Wed Aug 04 06:03:50 EDT 2021 , Edited by admin on Wed Aug 04 06:03:50 EDT 2021
PRIMARY
DRUG BANK
DB08983
Created by admin on Wed Aug 04 06:03:50 EDT 2021 , Edited by admin on Wed Aug 04 06:03:50 EDT 2021
PRIMARY
DRUG CENTRAL
1106
Created by admin on Wed Aug 04 06:03:50 EDT 2021 , Edited by admin on Wed Aug 04 06:03:50 EDT 2021
PRIMARY
ECHA (EC/EINECS)
250-743-1
Created by admin on Wed Aug 04 06:03:50 EDT 2021 , Edited by admin on Wed Aug 04 06:03:50 EDT 2021
PRIMARY
EPA CompTox
31637-97-5
Created by admin on Wed Aug 04 06:03:50 EDT 2021 , Edited by admin on Wed Aug 04 06:03:50 EDT 2021
PRIMARY
FDA UNII
23TF67G79M
Created by admin on Wed Aug 04 06:03:50 EDT 2021 , Edited by admin on Wed Aug 04 06:03:50 EDT 2021
PRIMARY
INN
3616
Created by admin on Wed Aug 04 06:03:50 EDT 2021 , Edited by admin on Wed Aug 04 06:03:50 EDT 2021
PRIMARY
MERCK INDEX
M5193
Created by admin on Wed Aug 04 06:03:50 EDT 2021 , Edited by admin on Wed Aug 04 06:03:50 EDT 2021
PRIMARY Merck Index
MESH
C009746
Created by admin on Wed Aug 04 06:03:50 EDT 2021 , Edited by admin on Wed Aug 04 06:03:50 EDT 2021
PRIMARY
NCI_THESAURUS
C65588
Created by admin on Wed Aug 04 06:03:50 EDT 2021 , Edited by admin on Wed Aug 04 06:03:50 EDT 2021
PRIMARY
PUBCHEM
65777
Created by admin on Wed Aug 04 06:03:50 EDT 2021 , Edited by admin on Wed Aug 04 06:03:50 EDT 2021
PRIMARY
RXCUI
24609
Created by admin on Wed Aug 04 06:03:50 EDT 2021 , Edited by admin on Wed Aug 04 06:03:50 EDT 2021
PRIMARY RxNorm
WIKIPEDIA
ETOFIBRATE
Created by admin on Wed Aug 04 06:03:50 EDT 2021 , Edited by admin on Wed Aug 04 06:03:50 EDT 2021
PRIMARY
Related Record Type Details Access References
ACTIVE MOIETY
none
none
Mediator Substance Details
none
Created by admin on Wed Aug 04 06:03:50 EDT 2021 , Edited by admin on Wed Aug 04 06:03:50 EDT 2021
Created Wed Aug 04 06:03:50 EDT 2021
Created By admin
Last Edited Wed Aug 04 06:03:50 EDT 2021
Last Edited By admin
Index Source Text / Citation Source Type Tags Date Accessed File Access
1 MERCK INDEX SRS NOMEN
2 MARTINDALE 2011 SRS NOMEN
3 ETOFIBRATE [MI] SRS_LOCATOR
4 ETOFIBRATE [INN] SRS_LOCATOR
5 SYSTEM
6 INN Proposed List 31 INN_LIST PUBLIC_DOMAIN_RELEASE
7 STN STN (SCIFINDER)
8 ETOFIBRATE [WHO-DD] SRS_LOCATOR
9 SRS CODE IMPORT SRS NOMEN Fri Apr 28 14:44:48 EDT 2017
10 dump-public-2021-07-22_UPDATED.gsrs BATCH_IMPORT Wed Aug 04 06:03:49 EDT 2021
11 MERCK INDEX MERCK INDEX NOMEN
12 WHO-DD SRS NOMEN
13 WEBSITE WEBSITE NOMEN PUBLIC_DOMAIN_RELEASE
14 USP Dictionary 2010 SRS NOMEN
15 SRS import [23TF67G79M] SRS NOMEN Fri Apr 28 14:44:48 EDT 2017
16 ETOFIBRATE [MART.] SRS_LOCATOR
17 USP DICTIONARY 2010 SRS NOMEN PUBLIC_DOMAIN_RELEASE AUTO_SELECTED

Molecular Formula C18H18ClNO5
Molecular Weight 363.792
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE