ISOREMOXIPRIDE C-11

Investigational

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 Search

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 UTC 2023` Edited by `admin` on `Sat Dec 16 14:10:10 UTC 2023`
Record UNII	8PK3XYY6EX
Record Status	`Validated (UNII)`
Record Version

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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 UTC 2023 , Edited by admin on Sat Dec 16 14:10:10 UTC 2023

PRIMARY

FDA UNII

8PK3XYY6EX

Created by admin on Sat Dec 16 14:10:10 UTC 2023 , Edited by admin on Sat Dec 16 14:10:10 UTC 2023

PRIMARY

CAS

167637-45-8

Created by admin on Sat Dec 16 14:10:10 UTC 2023 , Edited by admin on Sat Dec 16 14:10:10 UTC 2023

PRIMARY

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