Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 6,9-Epoxy-6H,8H-pyrido(3',2':4,5)imidazo(2,1-c)oxazepine, 9,10-dihydro-6-phenyl-
RN: 76099-26-8
InChIKey: HZVHYKXOLHJINT-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H13-N3-O2

Molecular Weight

  • 279.2977
 
* 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

  • 9,10-Dihydro-6-phenyl-6,9-epoxy-6H,8H-pyrido(3',2':4,5)imidazo(2,1-c)oxazepine
  • BRN 5599102

Systematic Name

  • 6,9-Epoxy-6H,8H-pyrido(3',2':4,5)imidazo(2,1-c)oxazepine, 9,10-dihydro-6-phenyl-

Registry Numbers

CAS Registry Number

  • 76099-26-8

System Generated Number

  • 0076099268

Structure Descriptors

InChI

1S/C16H13N3O2/c1-2-5-11(6-3-1)16-15-18-13-7-4-8-17-14(13)19(15)9-12(21-16)10-20-16/h1-8,12H,9-10H2

InChIKey

HZVHYKXOLHJINT-UHFFFAOYSA-N

Smiles

c1ccc(cc1)C23c4nc5cccnc5n4CC(O2)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.