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Substance Name: 2H-1,4-Benzodiazepin-2-one, 1,3-dihydro-1-methyl-5-phenyl-7-trifluoromethoxy-, bisulfate
RN: 36961-43-0
InChIKey: UOZGNBFVFUDILK-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H13-F3-N2-O2.H2-O4-S

Molecular Weight

  • 432.3735
 
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Names and Synonyms

Synonym

  • 1,3-Dihydro-1-methyl-5-phenyl-7-trifluoromethoxy-2H-1,4-benzodiazepin-2-one bisulfate

Systematic Name

  • 2H-1,4-Benzodiazepin-2-one, 1,3-dihydro-1-methyl-5-phenyl-7-trifluoromethoxy-, bisulfate

Registry Numbers

CAS Registry Number

  • 36961-43-0

System Generated Number

  • 0036961430

Molecular Formulas

Molecular Formula

  • C17-H13-F3-N2-O2.H2-O4-S

Molecular Formula Fragments

  • C17-H13-F3-N2-O2
  • COMPONENT
  • H2-O4-S

Structure Descriptors

InChI

1S/C17H13F3N2O2.H2O4S/c1-22-14-8-7-12(24-17(18,19)20)9-13(14)16(21-10-15(22)23)11-5-3-2-4-6-11;1-5(2,3)4/h2-9H,10H2,1H3;(H2,1,2,3,4)

InChIKey

UOZGNBFVFUDILK-UHFFFAOYSA-N

Smiles

CN1c2ccc(cc2C(=[NH+]CC1=O)c3ccccc3)OC(F)(F)F.OS(=O)(=O)[O-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo intraperitoneal 259mg/kg (259mg/kg) BEHAVIORAL: ATAXIA

BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)
Journal of Medicinal Chemistry. Vol. 11, Pg. 1248, 1968.