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Substance Name: 1-Piperazinecarboxylic acid, 4-(6,7-dichloro-4H-thieno(3,4-b)(1,5)benzodiazepin-10-yl)-, ethyl ester
RN: 61325-97-1
InChIKey: QEDXKLPBAVBGPE-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H18-Cl2-N4-O2-S

Molecular Weight

  • 425.3382
 
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Names and Synonyms

Synonym

  • BRN 1051258

Systematic Name

  • 1-Piperazinecarboxylic acid, 4-(6,7-dichloro-4H-thieno(3,4-b)(1,5)benzodiazepin-10-yl)-, ethyl ester

Registry Numbers

CAS Registry Number

  • 61325-97-1

System Generated Number

  • 0061325971

Structure Descriptors

InChI

1S/C18H18Cl2N4O2S/c1-2-26-18(25)24-5-3-23(4-6-24)17-11-9-27-10-16(11)21-14-7-12(19)13(20)8-15(14)22-17/h7-10,21H,2-6H2,1H3

InChIKey

QEDXKLPBAVBGPE-UHFFFAOYSA-N

Smiles

CCOC(=O)N1CCN(CC1)C2=Nc3cc(Cl)c(Cl)cc3Nc4cscc24

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 800mg/kg (800mg/kg)   Journal of Medicinal Chemistry. Vol. 23, Pg. 884, 1980.