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Details

Stereochemistry ACHIRAL
Molecular Formula C15H15N3O3
Molecular Weight 285.2979
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DESFLUORO FLUMAZENIL

SMILES

CCOC(=O)C1=C2CN(C)C(=O)C3=CC=CC=C3N2C=N1

InChI

InChIKey=HNGRWUCKESPKRC-UHFFFAOYSA-N
InChI=1S/C15H15N3O3/c1-3-21-15(20)13-12-8-17(2)14(19)10-6-4-5-7-11(10)18(12)9-16-13/h4-7,9H,3,8H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C15H15N3O3
Molecular Weight 285.2979
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 Sat Dec 16 19:08:00 GMT 2023
Edited
by admin
on Sat Dec 16 19:08:00 GMT 2023
Record UNII
PP61C9NWB0
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DESFLUORO FLUMAZENIL
Common Name English
RO 14-7437
Common Name English
ETHYL 5-METHYL-6-OXO-5,6-DIHYDRO-4H-BENZO(F)IMIDAZO(1,5-A)(1,4)DIAZEPINE-3-CARBOXYLATE
Systematic Name English
DESFLUORO FLUMAZENIL [USP IMPURITY]
Common Name English
FLUMAZENIL IMPURITY E [EP IMPURITY]
Common Name English
ETHYL 5,6-DIHYDRO-5-METHYL-6-OXO-4H-IMIDAZO(1,5-A)(1,4)BENZODIAZEPINE-3-CARBOXYLATE
Systematic Name English
4H-IMIDAZO(1,5-A)(1,4)BENZODIAZEPINE-3-CARBOXYLIC ACID, 5,6-DIHYDRO-5-METHYL-6-OXO-, ETHYL ESTER
Systematic Name English
Code System Code Type Description
PUBCHEM
127597
Created by admin on Sat Dec 16 19:08:00 GMT 2023 , Edited by admin on Sat Dec 16 19:08:00 GMT 2023
PRIMARY
EPA CompTox
DTXSID10999991
Created by admin on Sat Dec 16 19:08:00 GMT 2023 , Edited by admin on Sat Dec 16 19:08:00 GMT 2023
PRIMARY
FDA UNII
PP61C9NWB0
Created by admin on Sat Dec 16 19:08:00 GMT 2023 , Edited by admin on Sat Dec 16 19:08:00 GMT 2023
PRIMARY
CAS
78756-03-3
Created by admin on Sat Dec 16 19:08:00 GMT 2023 , Edited by admin on Sat Dec 16 19:08:00 GMT 2023
PRIMARY
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