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Search term: PLYSCVSCYOQVRP (Found by InChIKey (skeleton match))
ChemSpider 2D Image | Midazolam HCl | C18H14Cl2FN3

Midazolam HCl

  • Molecular FormulaC18H14Cl2FN3
  • Average mass362.228 Da
  • Monoisotopic mass361.054871 Da
  • ChemSpider ID39217

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

261-776-6 [EINECS]
4H-Imidazo[1,5-a][1,4]benzodiazepine, 8-chloro-6-(2-fluorophenyl)-1-methyl-, hydrochloride (1:1) [ACD/Index Name]
4H-imidazo[1,5-a][1,4]benzodiazepine, 8-chloro-6-(2-fluorophenyl)-1-methyl-, monohydrochloride
59467-96-8 [RN]
8-Chlor-6-(2-fluorphenyl)-1-methyl-4H-imidazo[1,5-a][1,4]benzodiazepinhydrochlorid
8-Chlor-6-(2-fluorphenyl)-1-methyl-4H-imidazo[1,5-a][1,4]benzodiazepinhydrochlorid (1:1) [German] [ACD/IUPAC Name]
8-chloro-6-(2-fluorophényl)-1-méthyl-4H-imidazo[1,5-a][1,4]benzodiazépine chlorhydrate
8-Chloro-6-(2-fluorophenyl)-1-methyl-4H-imidazo[1,5-a][1,4]benzodiazepine hydrochloride
8-Chloro-6-(2-fluorophenyl)-1-methyl-4H-imidazo[1,5-a][1,4]benzodiazepine hydrochloride (1:1) [ACD/IUPAC Name]
8-Chloro-6-(2-fluorophényl)-1-méthyl-4H-imidazo[1,5-a][1,4]benzodiazépine, chlorhydrate (1:1) [French] [ACD/IUPAC Name]
More...

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

W7TTW573JJ [DBID]
BMS 863233 | [DBID]
D00696 [DBID]
HSDB 6751 [DBID]
UNII:W7TTW573JJ [DBID]
UNII-W7TTW573JJ [DBID]
  • Experimental Physico-chemical Properties
  • Miscellaneous

    • Chemical Class:

      The hydrochloride salt of midazolam. ChEBI CHEBI:6932

    • Bio Activity:

      Benzodiazepine agonist Tocris Bioscience 2832
      GABAA and A-rho Receptors Tocris Bioscience 2832
      Ion Channels Tocris Bioscience 2832
      Ligand-gated Ion Channels Tocris Bioscience 2832
      Sedative/hypnotic agent that acts at the GABAA receptor benzodiazepine modulatory site. Tocris Bioscience 2832

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

Click to predict properties on the Chemicalize site


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