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Details

Stereochemistry RACEMIC
Molecular Formula C18H13ClFN3O
Molecular Weight 341.7673
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-HYDROXYMIDAZOLAM

SMILES

Cc1ncc2C(N=C(c3ccccc3F)c4cc(ccc4-n12)Cl)O

InChI

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

HIDE SMILES / InChI

Molecular Formula C18H13ClFN3O
Molecular Weight 341.7673
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Fri Jun 25 22:23:03 UTC 2021
Edited
by admin
on Fri Jun 25 22:23:03 UTC 2021
Record UNII
LIW2RH792R
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-HYDROXYMIDAZOLAM
Common Name English
8-CHLORO-6-(2-FLUOROPHENYL)-1-METHYL-4H-IMIDAZO(1,5-A)(1,4)BENZODIAZEPIN-4-OL
Systematic Name English
4H-IMIDAZO(1,5-A)(1,4)BENZODIAZEPIN-4-OL, 8-CHLORO-6-(2-FLUOROPHENYL)-1-METHYL-
Systematic Name English
Code System Code Type Description
PUBCHEM
124449
Created by admin on Fri Jun 25 22:23:03 UTC 2021 , Edited by admin on Fri Jun 25 22:23:03 UTC 2021
PRIMARY
FDA UNII
LIW2RH792R
Created by admin on Fri Jun 25 22:23:03 UTC 2021 , Edited by admin on Fri Jun 25 22:23:03 UTC 2021
PRIMARY
CAS
59468-85-8
Created by admin on Fri Jun 25 22:23:03 UTC 2021 , Edited by admin on Fri Jun 25 22:23:03 UTC 2021
PRIMARY
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