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Details

Stereochemistry RACEMIC
Molecular Formula C18H13ClFN3
Molecular Weight 325.767
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MIDAZOLAM 6H-ISOMER

SMILES

CC1=NC=C2C=NC(C3=CC=CC=C3F)C4=C(C=CC(Cl)=C4)N12

InChI

InChIKey=YXYAKNHSGBDEME-UHFFFAOYSA-N
InChI=1S/C18H13ClFN3/c1-11-21-9-13-10-22-18(14-4-2-3-5-16(14)20)15-8-12(19)6-7-17(15)23(11)13/h2-10,18H,1H3

HIDE SMILES / InChI

Approval Year

Name Type Language
MIDAZOLAM 6H-ISOMER
Common Name English
MIDAZOLAM IMPURITY B [EP IMPURITY]
Common Name English
6H-IMIDAZO(1,5-A)(1,4)BENZODIAZEPINE, 8-CHLORO-6-(2-FLUOROPHENYL)-1-METHYL-
Systematic Name English
8-CHLORO-6-(2-FLUOROPHENYL)-1-METHYL-6H-IMIDAZO(1,5-A)(1,4)BENZODIAZEPINE
Systematic Name English
(6RS)-8-CHLORO-6-(2-FLUOROPHENYL)-1-METHYL-6H-IMIDAZO(1,5-A)(1,4)BENZODIAZEPINE
Systematic Name English
Code System Code Type Description
FDA UNII
2ETY6NSN7M
Created by admin on Sat Dec 16 10:38:14 GMT 2023 , Edited by admin on Sat Dec 16 10:38:14 GMT 2023
PRIMARY
PUBCHEM
11045613
Created by admin on Sat Dec 16 10:38:14 GMT 2023 , Edited by admin on Sat Dec 16 10:38:14 GMT 2023
PRIMARY
CAS
59469-74-8
Created by admin on Sat Dec 16 10:38:14 GMT 2023 , Edited by admin on Sat Dec 16 10:38:14 GMT 2023
PRIMARY