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Details

Stereochemistry RACEMIC
Molecular Formula C18H13ClFN3O
Molecular Weight 341.767
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-HYDROXYMIDAZOLAM

SMILES

CC1=NC=C2C(O)N=C(C3=C(F)C=CC=C3)C4=C(C=CC(Cl)=C4)N12

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 341.767
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 Sat Dec 16 15:15:32 GMT 2023
Edited
by admin
on Sat Dec 16 15:15:32 GMT 2023
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
EPA CompTox
DTXSID20974870
Created by admin on Sat Dec 16 15:15:32 GMT 2023 , Edited by admin on Sat Dec 16 15:15:32 GMT 2023
PRIMARY
PUBCHEM
124449
Created by admin on Sat Dec 16 15:15:32 GMT 2023 , Edited by admin on Sat Dec 16 15:15:32 GMT 2023
PRIMARY
FDA UNII
LIW2RH792R
Created by admin on Sat Dec 16 15:15:32 GMT 2023 , Edited by admin on Sat Dec 16 15:15:32 GMT 2023
PRIMARY
CAS
59468-85-8
Created by admin on Sat Dec 16 15:15:32 GMT 2023 , Edited by admin on Sat Dec 16 15:15:32 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> METABOLITE