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Substance Name: Phenol, 3-(4,5-dihydro-1,4-epoxy-1H,3H-(1,4)oxazepino(4,3-a)benzimidazol-1-yl)-
RN: 76099-20-2
InChIKey: OOBTYEWXQWHPLZ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H14-N2-O3

Molecular Weight

  • 294.3086
 
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Names and Synonyms

Synonyms

  • 3-(4,5-Dihydro-1,4-epoxy-1H,3H-(1,4)oxazepino(4,3-a)benzimidazol-1-yl)phenol
  • BRN 5608367

Systematic Name

  • Phenol, 3-(4,5-dihydro-1,4-epoxy-1H,3H-(1,4)oxazepino(4,3-a)benzimidazol-1-yl)-

Registry Numbers

CAS Registry Number

  • 76099-20-2

System Generated Number

  • 0076099202

Structure Descriptors

InChI

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

InChIKey

OOBTYEWXQWHPLZ-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)nc3n2CC4COC3(O4)c5cccc(c5)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.