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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H23BrN2O3
Molecular Weight 371.2696
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ISOREMOXIPRIDE

SMILES

CCN1CCC[C@@]1([H])CN=C(c2cc(cc(c2OC)OC)Br)O

InChI

InChIKey=QAECXZXKVURFMR-LBPRGKRZSA-N
InChI=1S/C16H23BrN2O3/c1-4-19-7-5-6-12(19)10-18-16(20)13-8-11(17)9-14(21-2)15(13)22-3/h8-9,12H,4-7,10H2,1-3H3,(H,18,20)/t12-/m0/s1

HIDE SMILES / InChI

Molecular Formula C16H23BrN2O3
Molecular Weight 371.2696
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Jun 26 05:15:53 UTC 2021
Edited
by admin
on Sat Jun 26 05:15:53 UTC 2021
Record UNII
GH32HX9WCX
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ISOREMOXIPRIDE
Common Name English
BENZAMIDE, 5-BROMO-N-(((2S)-1-ETHYL-2-PYRROLIDINYL)METHYL)-2,3-DIMETHOXY-
Systematic Name English
FLB-457
Code English
FLB 457
Code English
Code System Code Type Description
CAS
107188-74-9
Created by admin on Sat Jun 26 05:15:53 UTC 2021 , Edited by admin on Sat Jun 26 05:15:53 UTC 2021
PRIMARY
CAS
107188-66-9
Created by admin on Sat Jun 26 05:15:53 UTC 2021 , Edited by admin on Sat Jun 26 05:15:53 UTC 2021
NON-SPECIFIC STEREOCHEMISTRY
PUBCHEM
9907436
Created by admin on Sat Jun 26 05:15:53 UTC 2021 , Edited by admin on Sat Jun 26 05:15:53 UTC 2021
PRIMARY
FDA UNII
GH32HX9WCX
Created by admin on Sat Jun 26 05:15:53 UTC 2021 , Edited by admin on Sat Jun 26 05:15:53 UTC 2021
PRIMARY
Related Record Type Details
TARGET->LIGAND
BINDING
Kd
LABELED -> NON-LABELED
Related Record Type Details
ACTIVE MOIETY