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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H23BrN2O3
Molecular Weight 370.27
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ISOREMOXIPRIDE C-11

SMILES

CCN1CCC[C@H]1CNC(=O)C2=CC(Br)=CC(OC)=C2O[11CH3]

InChI

InChIKey=QAECXZXKVURFMR-SPFAIMGWSA-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/i3-1

HIDE SMILES / InChI

Molecular Formula C16H23BrN2O3
Molecular Weight 370.27
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 Dec 16 14:10:10 GMT 2023
Edited
by admin
on Sat Dec 16 14:10:10 GMT 2023
Record UNII
8PK3XYY6EX
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ISOREMOXIPRIDE C-11
Common Name English
BENZAMIDE, 5-BROMO-N-(((2S)-1-ETHYL-2-PYRROLIDINYL)METHYL)-3-METHOXY-2-(METHOXY-11C)-
Systematic Name English
FLB-457 C-11
Common Name English
(11C)FLB-457
Common Name English
Code System Code Type Description
PUBCHEM
6420206
Created by admin on Sat Dec 16 14:10:10 GMT 2023 , Edited by admin on Sat Dec 16 14:10:10 GMT 2023
PRIMARY
FDA UNII
8PK3XYY6EX
Created by admin on Sat Dec 16 14:10:10 GMT 2023 , Edited by admin on Sat Dec 16 14:10:10 GMT 2023
PRIMARY
CAS
167637-45-8
Created by admin on Sat Dec 16 14:10:10 GMT 2023 , Edited by admin on Sat Dec 16 14:10:10 GMT 2023
PRIMARY
Related Record Type Details
NON-LABELED -> LABELED
NON-LABELED -> LABELED