FLUMAZENIL C-11

Investigational

Details

Stereochemistry	ACHIRAL
Molecular Formula	C15H14FN3O3
Molecular Weight	302.2891
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCOC(=O)C1=C2CN([11CH3])C(=O)C3=CC(F)=CC=C3N2C=N1

InChI

InChIKey=OFBIFZUFASYYRE-JVVVGQRLSA-N

InChI=1S/C15H14FN3O3/c1-3-22-15(21)13-12-7-18(2)14(20)10-6-9(16)4-5-11(10)19(12)8-17-13/h4-6,8H,3,7H2,1-2H3/i2-1

HIDE SMILES / InChI

Molecular Formula	C15H14FN3O3
Molecular Weight	302.2891
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 18:05:46 GMT 2025` Edited by `admin` on `Mon Mar 31 18:05:46 GMT 2025`
Record UNII	A8J61MEN4Z
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

FLUMAZENIL C 11

Preferred Name

English

FLUMAZENIL C-11

Common Name

English

4H-IMIDAZO(1,5-A)(1,4)BENZODIAZEPINE-3-CARBOXYLIC ACID, 8-FLUORO-5,6-DIHYDRO-5-(METHYL-11C)-6-OXO-, ETHYL ESTER

Common Name

English

FLUMAZENIL, C-11

Common Name

English

FLUMAZENIL C 11 [USP IMPURITY]

Common Name

English

Code System Code Type Description

PUBCHEM

449752

Created by admin on Mon Mar 31 18:05:46 GMT 2025 , Edited by admin on Mon Mar 31 18:05:46 GMT 2025

PRIMARY

CAS

92745-42-1

Created by admin on Mon Mar 31 18:05:46 GMT 2025 , Edited by admin on Mon Mar 31 18:05:46 GMT 2025

PRIMARY

FDA UNII

A8J61MEN4Z

Created by admin on Mon Mar 31 18:05:46 GMT 2025 , Edited by admin on Mon Mar 31 18:05:46 GMT 2025

PRIMARY

EPA CompTox

DTXSID70239128

Created by admin on Mon Mar 31 18:05:46 GMT 2025 , Edited by admin on Mon Mar 31 18:05:46 GMT 2025

PRIMARY

Related Record Type Details


					A8J61MEN4Z

FLUMAZENIL C-11

ACTIVE MOIETY