Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1,4-Epoxy-1H,3H-(1,4)oxazepino(4,3-a)benzimidazol-7-ol, 4,5-dihydro-1-phenyl-
RN: 76099-22-4
InChIKey: NVSSEFSSMZGYPF-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H14-N2-O3

Molecular Weight

  • 294.3086
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 4,5-Dihydro-1-phenyl-1,4-epoxy-1H,3H-(1,4)oxazepino(4,3-a)benzimidazol-7-ol
  • BRN 5115062

Systematic Name

  • 1,4-Epoxy-1H,3H-(1,4)oxazepino(4,3-a)benzimidazol-7-ol, 4,5-dihydro-1-phenyl-

Registry Numbers

CAS Registry Number

  • 76099-22-4

System Generated Number

  • 0076099224

Structure Descriptors

InChI

1S/C17H14N2O3/c20-14-8-4-7-13-15(14)19-9-12-10-21-17(22-12,16(19)18-13)11-5-2-1-3-6-11/h1-8,12,20H,9-10H2

InChIKey

NVSSEFSSMZGYPF-UHFFFAOYSA-N

Smiles

c1ccc(cc1)C23c4nc5cccc(c5n4CC(O2)CO3)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 15, Pg. 199, 1980.