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Substance Name: 4H-Furo(2,3-b)(1,5)benzodiazepin-4-one, 2,3,3a,5-tetrahydro-3a-ethyl-2-methyl-
RN: 77420-13-4
InChIKey: JUYPOYIZBQJEDI-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H16-N2-O2

Molecular Weight

  • 244.2924
 
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Names and Synonyms

Synonyms

  • 2,3,3a,5-Tetrahydro-3a-ethyl-2-methyl-4H-furo(2,3-b)(1,5)benzodiazepin-4-one
  • BRN 5960497

Systematic Name

  • 4H-Furo(2,3-b)(1,5)benzodiazepin-4-one, 2,3,3a,5-tetrahydro-3a-ethyl-2-methyl-

Registry Numbers

CAS Registry Number

  • 77420-13-4

System Generated Number

  • 0077420134

Structure Descriptors

InChI

1S/C14H16N2O2/c1-3-14-8-9(2)18-13(14)16-11-7-5-4-6-10(11)15-12(14)17/h4-7,9H,3,8H2,1-2H3,(H,15,17)

InChIKey

JUYPOYIZBQJEDI-UHFFFAOYSA-N

Smiles

CCC12CC(OC1=Nc3ccccc3NC2=O)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 410mg/kg (410mg/kg)   Polish Journal of Pharmacology and Pharmacy. Vol. 32, Pg. 247, 1980.