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Details

Stereochemistry ACHIRAL
Molecular Formula C14H12FN3O3
Molecular Weight 289.2618
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-DESMETHYLFLUMAZENIL

SMILES

CCOC(=O)C1=C2CNC(=O)C3=CC(F)=CC=C3N2C=N1

InChI

InChIKey=VZVRAZNHBCFAMI-UHFFFAOYSA-N
InChI=1S/C14H12FN3O3/c1-2-21-14(20)12-11-6-16-13(19)9-5-8(15)3-4-10(9)18(11)7-17-12/h3-5,7H,2,6H2,1H3,(H,16,19)

HIDE SMILES / InChI

Molecular Formula C14H12FN3O3
Molecular Weight 289.2618
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 22:47:01 GMT 2025
Edited
by admin
on Mon Mar 31 22:47:01 GMT 2025
Record UNII
RK137WDT8W
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NORFLUMAZENIL
Preferred Name English
N-DESMETHYLFLUMAZENIL
Common Name English
4H-IMIDAZO(1,5-A)(1,4)BENZODIAZEPINE-3-CARBOXYLIC ACID, 8-FLUORO-5,6-DIHYDRO-6-OXO-, ETHYL ESTER
Systematic Name English
Code System Code Type Description
PUBCHEM
6426758
Created by admin on Mon Mar 31 22:47:01 GMT 2025 , Edited by admin on Mon Mar 31 22:47:01 GMT 2025
PRIMARY
CAS
79089-72-8
Created by admin on Mon Mar 31 22:47:01 GMT 2025 , Edited by admin on Mon Mar 31 22:47:01 GMT 2025
PRIMARY
FDA UNII
RK137WDT8W
Created by admin on Mon Mar 31 22:47:01 GMT 2025 , Edited by admin on Mon Mar 31 22:47:01 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> METABOLITE