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Substance Name: 9H-(1,4)Diazepino(7,1-c)pyrrolo(1,2-a)(1,4)benzodiazepine-11,14-dione, 12,13,15,15a-tetrahydro-
RN: 144109-22-8
InChIKey: LXQFMYJYZUWLIF-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H15-N3-O2

Molecular Weight

  • 281.3135
 
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Names and Synonyms

Synonym

  • 11,14-Dioxo-12,13,14,14a-tetrahydro-9H-(1,4)diazepino(7,1-c)pyrrolo(1,2-a)(1,4)benzodiazepine

Systematic Name

  • 9H-(1,4)Diazepino(7,1-c)pyrrolo(1,2-a)(1,4)benzodiazepine-11,14-dione, 12,13,15,15a-tetrahydro-

Registry Numbers

CAS Registry Number

  • 144109-22-8

System Generated Number

  • 0144109228

Structure Descriptors

InChI

1S/C16H15N3O2/c20-15-8-14-13-6-3-7-18(13)12-5-2-1-4-11(12)10-19(14)16(21)9-17-15/h1-7,14H,8-10H2,(H,17,20)

InChIKey

LXQFMYJYZUWLIF-UHFFFAOYSA-N

Smiles

c1ccc-2c(c1)CN3C(CC(=O)NCC3=O)c4n2ccc4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo intraperitoneal 125mg/kg (125mg/kg)   Journal of Medicinal Chemistry. Vol. 35, Pg. 4533, 1992.