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Details

Stereochemistry RACEMIC
Molecular Formula C18H17ClFN3
Molecular Weight 329.799
Optical Activity ( + / - )
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 0
Stereo Comments Assumed mixed

SHOW SMILES / InChI
Structure of REDUCED REDUCED MIDAZOLAM

SMILES

CC1=NCC2CNC(C3=CC(Cl)=CC=C3N12)C4=C(F)C=CC=C4

InChI

InChIKey=JAZVLJJOEMTUJR-UHFFFAOYSA-N
InChI=1S/C18H17ClFN3/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/h2-8,13,18,22H,9-10H2,1H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
REDUCED REDUCED MIDAZOLAM
Common Name English
8-CHLORO-6-(2-FLUOROPHENYL)-3A,4,5,6-TETRAHYDRO-1-METHYL-3H-IMIDAZO(1,5-A)(1,4)BENZODIAZEPINE
Systematic Name English
3H-IMIDAZO(1,5-A)(1,4)BENZODIAZEPINE, 8-CHLORO-6-(2-FLUOROPHENYL)-3A,4,5,6-TETRAHYDRO-1-METHYL-
Systematic Name English
8-CHLORO-6-(2-FLUOROPHENYL)-1-METHYL-3A,4,5,6-TETRAHYDRO-3H-IMIDAZO(1,5-A)(1,4)BENZODIAZEPINE
Systematic Name English
MIDAZOLAM IMPURITY J [EP IMPURITY]
Common Name English
Code System Code Type Description
CAS
59469-08-8
Created by admin on Sat Dec 16 18:31:17 GMT 2023 , Edited by admin on Sat Dec 16 18:31:17 GMT 2023
PRIMARY
PUBCHEM
12462796
Created by admin on Sat Dec 16 18:31:17 GMT 2023 , Edited by admin on Sat Dec 16 18:31:17 GMT 2023
PRIMARY
FDA UNII
AH884ZF6QL
Created by admin on Sat Dec 16 18:31:17 GMT 2023 , Edited by admin on Sat Dec 16 18:31:17 GMT 2023
PRIMARY
NIH
NCATS
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