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Details

Stereochemistry ACHIRAL
Molecular Formula C18H13ClFN3O
Molecular Weight 341.767
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MIDAZOLAM 5-OXIDE

SMILES

CC1=NC=C2C[N+]([O-])=C(C3=CC=CC=C3F)C4=CC(Cl)=CC=C4N12

InChI

InChIKey=FIDBLKWFRFIVLJ-UHFFFAOYSA-N
InChI=1S/C18H13ClFN3O/c1-11-21-9-13-10-22(24)18(14-4-2-3-5-16(14)20)15-8-12(19)6-7-17(15)23(11)13/h2-9H,10H2,1H3

HIDE SMILES / InChI

Molecular Formula C18H13ClFN3O
Molecular Weight 341.767
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 Wed Apr 02 11:27:49 GMT 2025
Edited
by admin
on Wed Apr 02 11:27:49 GMT 2025
Record UNII
SP3M57VEE5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MIDAZOLAM IMPURITY D [EP IMPURITY]
Preferred Name English
MIDAZOLAM 5-OXIDE
Common Name English
4H-IMIDAZO(1,5-A)(1,4)BENZODIAZEPINE, 8-CHLORO-6-(2-FLUOROPHENYL)-1-METHYL-, 5-OXIDE
Systematic Name English
8-CHLORO-6-(2-FLUOROPHENYL)-1-METHYL-4H-IMIDAZO(1,5-A)(1,4)BENZODIAZEPINE 5-OXIDE
Systematic Name English
MIDAZOLAM OXIDE
Common Name English
Code System Code Type Description
PUBCHEM
15563268
Created by admin on Wed Apr 02 11:27:49 GMT 2025 , Edited by admin on Wed Apr 02 11:27:49 GMT 2025
PRIMARY
FDA UNII
SP3M57VEE5
Created by admin on Wed Apr 02 11:27:49 GMT 2025 , Edited by admin on Wed Apr 02 11:27:49 GMT 2025
PRIMARY
CAS
59468-83-6
Created by admin on Wed Apr 02 11:27:49 GMT 2025 , Edited by admin on Wed Apr 02 11:27:49 GMT 2025
PRIMARY
EPA CompTox
DTXSID00574276
Created by admin on Wed Apr 02 11:27:49 GMT 2025 , Edited by admin on Wed Apr 02 11:27:49 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> IMPURITY
CHROMATOGRAPHIC PURITY (HPLC/UV)
USP
PARENT -> IMPURITY
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP