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Substance Name: 6H-(1,2,4)Triazolo(4,3-a)(1,5)benzodiazepine, 8-chloro-5-(4-morpholinyl)-6-phenyl-
RN: 153901-52-1
InChIKey: QYASTOGXBCCVSC-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H18-Cl-N5-O

Molecular Weight

  • 379.8492
 
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Names and Synonyms

Synonym

  • 8-Chloro-5-(4-morpholinyl)-6-phenyl-6H-(1,2,4)triazolo(4,3-a)(1,5)benzodiazepine

Systematic Name

  • 6H-(1,2,4)Triazolo(4,3-a)(1,5)benzodiazepine, 8-chloro-5-(4-morpholinyl)-6-phenyl-

Registry Numbers

CAS Registry Number

  • 153901-52-1

System Generated Number

  • 0153901521

Structure Descriptors

InChI

1S/C20H18ClN5O/c21-15-6-7-17-18(12-15)26(16-4-2-1-3-5-16)20(24-8-10-27-11-9-24)13-19-23-22-14-25(17)19/h1-7,12-14H,8-11H2

InChIKey

QYASTOGXBCCVSC-UHFFFAOYSA-N

Smiles

c1ccc(cc1)N2c3cc(ccc3-n4cnnc4C=C2N5CCOCC5)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1600mg/kg (1600mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 28, Pg. 577, 1993.