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Substance Name: 1,4-(Epoxymethanol)-1H,3H-(1,4)oxazepino(4,3-a)benzimidazole, 4,5-dihydro-1-phenyl-
RN: 76099-35-9
InChIKey: CZUFMVYHPVUOAY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H16-N2-O2

Molecular Weight

  • 292.3364
 
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Names and Synonyms

Synonyms

  • 4,5-Dihydro-1-phenyl-1,4-(epoxymethanol)-1H,3H-(1,4)oxazepino(4,3-a)benzimidazole
  • BRN 5602866

Systematic Name

  • 1,4-(Epoxymethanol)-1H,3H-(1,4)oxazepino(4,3-a)benzimidazole, 4,5-dihydro-1-phenyl-

Registry Numbers

CAS Registry Number

  • 76099-35-9

System Generated Number

  • 0076099359

Structure Descriptors

InChI

1S/C18H16N2O2/c1-2-6-14(7-3-1)18-17-19-15-8-4-5-9-16(15)20(17)10-13(11-21-18)12-22-18/h1-9,13H,10-12H2

InChIKey

CZUFMVYHPVUOAY-UHFFFAOYSA-N

Smiles

c1ccc(cc1)C23c4nc5ccccc5n4CC(CO2)CO3

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.