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Substance Name: 1-Piperazinecarboxylic acid, 4-(4H-(1,2,4)triazolo(4,3-a)(1,5)benzodiazepin-5-yl)-, ethyl ester
RN: 137731-15-8
InChIKey: JSWZGHSDDBOPGX-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H20-N6-O2

Molecular Weight

  • 340.385
 
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Names and Synonyms

Synonym

  • BRN 4824110

Systematic Name

  • 1-Piperazinecarboxylic acid, 4-(4H-(1,2,4)triazolo(4,3-a)(1,5)benzodiazepin-5-yl)-, ethyl ester

Registry Numbers

CAS Registry Number

  • 137731-15-8

System Generated Number

  • 0137731158

Structure Descriptors

InChI

1S/C17H20N6O2/c1-2-25-17(24)22-9-7-21(8-10-22)15-11-16-20-18-12-23(16)14-6-4-3-5-13(14)19-15/h3-6,12H,2,7-11H2,1H3

InChIKey

JSWZGHSDDBOPGX-UHFFFAOYSA-N

Smiles

CCOC(=O)N1CCN(CC1)C2=Nc3ccccc3-n4cnnc4C2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 800mg/kg (800mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 26, Pg. 489, 1991.