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Substance Name: 6H-(1,2,4)Triazolo(4,3-a)(1,5)benzodiazepine, 8-chloro-1-methyl-5-(4-morpholinyl)-6-phenyl-
RN: 153901-55-4
InChIKey: HDVCYNQMHXOOPF-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H20-Cl-N5-O

Molecular Weight

  • 393.876
 
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Names and Synonyms

Synonym

  • 8-Chloro-1-methyl-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-1-methyl-5-(4-morpholinyl)-6-phenyl-

Registry Numbers

CAS Registry Number

  • 153901-55-4

System Generated Number

  • 0153901554

Structure Descriptors

InChI

1S/C21H20ClN5O/c1-15-23-24-20-14-21(25-9-11-28-12-10-25)27(17-5-3-2-4-6-17)19-13-16(22)7-8-18(19)26(15)20/h2-8,13-14H,9-12H2,1H3

InChIKey

HDVCYNQMHXOOPF-UHFFFAOYSA-N

Smiles

Cc1nnc2n1-c3ccc(cc3N(C(=C2)N4CCOCC4)c5ccccc5)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.