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Substance Name: 6H-Pyrido(2,3-b)(1,4)benzodiazepin-6-one, 5,11-dihydro-11-(1H-imidazol-1-ylacetyl)-, hydrate
RN: 79276-54-3
InChIKey: NEAAJZBBXMQAHW-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H13-N5-O2.x-H2-O

Molecular Weight

  • 319.3227
 
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Names and Synonyms

Synonym

  • 11-(1H-Imidazol-1-ylacetyl)-5,11-dihydro-6H-pyrido(2,3-b)(1,4)benzodiazepin-6-one hydrate

Systematic Name

  • 6H-Pyrido(2,3-b)(1,4)benzodiazepin-6-one, 5,11-dihydro-11-(1H-imidazol-1-ylacetyl)-, hydrate

Registry Numbers

CAS Registry Number

  • 79276-54-3

System Generated Number

  • 0079276543

Molecular Formulas

Molecular Formula

  • C17-H13-N5-O2.x-H2-O

Molecular Formula Fragments

  • C17-H13-N5-O2
  • COMPONENT
  • H2-O

Structure Descriptors

InChI

1S/C17H13N5O2/c23-15(10-21-9-8-18-11-21)22-14-6-2-1-4-12(14)17(24)20-13-5-3-7-19-16(13)22/h1-9,11H,10H2,(H,20,24)

InChIKey

NEAAJZBBXMQAHW-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)C(=O)Nc3cccnc3N2C(=O)Cn4ccnc4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1600mg/kg (1600mg/kg)   Farmaco, Edizione Scientifica. Vol. 37, Pg. 787, 1982.