Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1H-Indolo(3,2,1-de)(1,5)naphthyridine-6-carboxylic acid, 2,3,3a,4-tetrahydro-3,4,4-triethyl-,methyl ester, monohydrochloride
RN: 94831-59-1
InChIKey: XKGLLTQSEHBCSZ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H28-N2-O2.Cl-H

Molecular Weight

  • 388.9361
 
* 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

  • 1H-Indolo(3,2,1-de)(1,5)naphthyridine-6-carboxylic acid, 2,3,3a,4-tetrahydro-3,4,4-triethyl-,methyl ester, monohydrochloride

Registry Numbers

CAS Registry Number

  • 94831-59-1

System Generated Number

  • 0094831591

Molecular Formulas

Molecular Formula

  • C22-H28-N2-O2.Cl-H

Molecular Formula Fragments

  • C22-H28-N2-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C22H28N2O2.ClH/c1-5-22(6-2)14-18(21(25)26-4)24-17-11-9-8-10-15(17)16-12-13-23(7-3)20(22)19(16)24;/h8-11,14,20H,5-7,12-13H2,1-4H3;1H

InChIKey

XKGLLTQSEHBCSZ-UHFFFAOYSA-N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 82gm/kg (82000mg/kg)   United States Patent Document. Vol. #4617305,
mouse LD50 oral > 2gm/kg (2000mg/kg)   United States Patent Document. Vol. #4617305,