Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Benzo(h)cinnolin-3(2H)-one, 4,4a,5,6-tetrahydro-8-amino-, (+-)-
RN: 103603-13-0
InChIKey: ZQTAEDPFDWFOBY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H13-N3-O

Molecular Weight

  • 215.2547
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • (+-)-8-Amino-4,4a,5,6-tetrahydrobenzo(h)cinnolin-3(2H)-one
  • BRN 4255522

Systematic Name

  • Benzo(h)cinnolin-3(2H)-one, 4,4a,5,6-tetrahydro-8-amino-, (+-)-

Registry Numbers

CAS Registry Number

  • 103603-13-0

System Generated Number

  • 0103603130

Structure Descriptors

InChI

1S/C12H13N3O/c13-9-3-4-10-7(5-9)1-2-8-6-11(16)14-15-12(8)10/h3-5,8H,1-2,6,13H2,(H,14,16)

InChIKey

ZQTAEDPFDWFOBY-UHFFFAOYSA-N

Smiles

c1cc2c(cc1N)CCC3C2=NNC(=O)C3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 610mg/kg (610mg/kg)   United States Patent Document. Vol. #4692447,
mouse LD50 oral > 1gm/kg (1000mg/kg)   Journal of Medicinal Chemistry. Vol. 32, Pg. 2277, 1989.