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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H27N3O4S
Molecular Weight 369.4807
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ARAMISULPRIDE

SMILES

CCN1CCC[C@]1([H])CN=C(c2cc(c(cc2OC)N)S(=O)(=O)CC)O

InChI

InChIKey=NTJOBXMMWNYJFB-GFCCVEGCSA-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-/m1/s1

HIDE SMILES / InChI

Molecular Formula C17H27N3O4S
Molecular Weight 369.4807
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Sat Jun 26 07:07:27 UTC 2021
Edited
by admin
on Sat Jun 26 07:07:27 UTC 2021
Record UNII
B4J10KD2KI
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ARAMISULPRIDE
INN  
Official Name English
ARAMISULPRIDE [INN]
Common Name English
AMISULPRIDE, (R)-
Common Name English
R-(+)-AMISULPRIDE
Common Name English
4-AMINO-N-(((2R)-1-ETHYL-2-PYRROLIDINYL)METHYL)-5-(ETHYLSULFONYL)-2-METHOXYBENZAMIDE
Systematic Name English
BENZAMIDE, 4-AMINO-N-(((2R)-1-ETHYL-2-PYRROLIDINYL)METHYL)-5-(ETHYLSULFONYL)-2-METHOXY-, (R)-
Systematic Name English
BENZAMIDE, 4-AMINO-N-(((2R)-1-ETHYL-2-PYRROLIDINYL)METHYL)-5-(ETHYLSULFONYL)-2-METHOXY-
Systematic Name English
Code System Code Type Description
NCI_THESAURUS
C174632
Created by admin on Sat Jun 26 07:07:27 UTC 2021 , Edited by admin on Sat Jun 26 07:07:27 UTC 2021
PRIMARY
FDA UNII
B4J10KD2KI
Created by admin on Sat Jun 26 07:07:27 UTC 2021 , Edited by admin on Sat Jun 26 07:07:27 UTC 2021
PRIMARY
PUBCHEM
5746246
Created by admin on Sat Jun 26 07:07:27 UTC 2021 , Edited by admin on Sat Jun 26 07:07:27 UTC 2021
PRIMARY
INN
11321
Created by admin on Sat Jun 26 07:07:27 UTC 2021 , Edited by admin on Sat Jun 26 07:07:27 UTC 2021
PRIMARY
CAS
71675-90-6
Created by admin on Sat Jun 26 07:07:27 UTC 2021 , Edited by admin on Sat Jun 26 07:07:27 UTC 2021
PRIMARY
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TARGET -> INHIBITOR
SALT/SOLVATE -> PARENT
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TARGET -> INHIBITOR
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ACTIVE MOIETY