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 2.6.1
Substance Class Chemical
Record UNII
ES3TWM82E8
Record Status Validated
Record Version
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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H27N3O4S
Molecular Weight 369.479
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0
Created by admin on Thu Nov 12 22:59:49 EST 2020
Edited by admin on Thu Nov 12 22:59:49 EST 2020
Structure of ESAMISULPRIDE

Systematic Names:

  • None recorded
  • {{name}}

SMILES

CCN1CCC[C@H]1CNC(=O)C2=C(OC)C=C(N)C(=C2)S(=O)(=O)CC

InChI

NTJOBXMMWNYJFB-LBPRGKRZSA-N
InChI=1S/C17H27N3O4S/c1-4-20-8-6-7-12(20)11-19-17(21)13-9-16(25(22,23)5-2)14(18)10-15(13)24-3/h9-10,12H,4-8,11,18H2,1-3H3,(H,19,21)/t12-/m0/s1
Name Type Language Details References
ESAMISULPRIDE
Domain Jurisdiction Naming Organization
drug  
INN  
Official Name
English  
AMISULPRIDE, (S)-
Common Name
English  
ESAMISULPRIDE [INN]
Common Name
English  
BENZAMIDE, 4-AMINO-N-(((2S)-1-ETHYL-2-PYRROLIDINYL)METHYL)-5-(ETHYLSULFONYL)-2-METHOXY-
Systematic Name
English  
Code System Code Type Description References
PUBCHEM
3055076
Created by admin on Thu Nov 12 22:59:50 EST 2020 , Edited by admin on Thu Nov 12 22:59:50 EST 2020
PRIMARY
FDA UNII
ES3TWM82E8
Created by admin on Thu Nov 12 22:59:50 EST 2020 , Edited by admin on Thu Nov 12 22:59:50 EST 2020
PRIMARY
INN
11322
Created by admin on Thu Nov 12 22:59:50 EST 2020 , Edited by admin on Thu Nov 12 22:59:50 EST 2020
PRIMARY
CAS
71675-92-8
Created by admin on Thu Nov 12 22:59:50 EST 2020 , Edited by admin on Thu Nov 12 22:59:50 EST 2020
PRIMARY
Related Record Type Details References
RACEMATE -> ENANTIOMER
none
none
Mediator Substance Details
none
Created by admin on Thu Nov 12 22:59:50 EST 2020 , Edited by admin on Thu Nov 12 22:59:50 EST 2020
TARGET -> INHIBITOR
none
Mediator Substance Details
none
Created by admin on Thu Nov 12 22:59:50 EST 2020 , Edited by admin on Thu Nov 12 22:59:50 EST 2020
TARGET -> INHIBITOR
none
Mediator Substance Details
none
Created by admin on Thu Nov 12 22:59:50 EST 2020 , Edited by admin on Thu Nov 12 22:59:50 EST 2020
TARGET -> INHIBITOR
none
Mediator Substance Details
none
Created by admin on Thu Nov 12 22:59:50 EST 2020 , Edited by admin on Thu Nov 12 22:59:50 EST 2020
Related Record Type Details References
ACTIVE MOIETY
none
Mediator Substance Details
none
Created by admin on Thu Nov 12 22:59:50 EST 2020 , Edited by admin on Thu Nov 12 22:59:50 EST 2020
Note References
[Validation]WARNING:Structure has 2 possible duplicates:
[8110R61I4U]AMISULPRIDE
[B4J10KD2KI]ARAMISULPRIDE
[Validation]WARNING:Substance ARAMISULPRIDE (ID: f606f8e8-daca-4d36-b97f-d9c9a78f3e77) is a possible duplicate

[B4J10KD2KI]ARAMISULPRIDE
[Validation]WARNING:Substance AMISULPRIDE (ID: 95bb2237-a7ee-4915-9473-84238cba0854) is a possible duplicate

[8110R61I4U]AMISULPRIDE
Created Thu Nov 12 22:59:49 EST 2020
Created By admin
Last Edited Thu Nov 12 22:59:49 EST 2020
Last Edited By admin
Index Source Text / Citation Source Type Tags Date Accessed File
1 SRS CODE IMPORT SRS NOMEN Fri Apr 28 15:13:24 EDT 2017
2 STN (SCIFINDER) STN (SCIFINDER) NOMEN
3 FDA_SRS SRS NOMEN
4 STN STN (SCIFINDER)
5 STN SRS NOMEN PUBLIC_DOMAIN_RELEASE AUTO_SELECTED
6 SRS import [ES3TWM82E8] SRS NOMEN Fri Apr 28 15:13:24 EDT 2017
7 P122 INN
8 INN 122 INN
9 WO 2018213813 A2 PATENT
10 GSRS System-generated Validation messages VALIDATION_MESSAGE Thu Nov 12 22:59:49 EST 2020
11 INN Proposed List 122 INN_LIST PUBLIC_DOMAIN_RELEASE
12 GSRS System-generated Validation messages VALIDATION_MESSAGE Thu Nov 12 22:59:49 EST 2020

Molecular Formula C17H27N3O4S
Molecular Weight 369.479
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED