Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 6H-Pyrido(4,3-b)carbazole, 1-((3-aminopropyl)amino)-9-methoxy-5-methyl-, dihydrate
RN: 74861-68-0
InChIKey: VNOURZVCRKGYNJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H22-N4-O

Molecular Weight

  • 334.4208
 
* 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

  • 1-((3-Aminopropyl)amino)-9-methoxy-5-methyl-6H-pyrido(4,3-b)carbaole dihydrate
  • BRN 5619181

Systematic Name

  • 6H-Pyrido(4,3-b)carbazole, 1-((3-aminopropyl)amino)-9-methoxy-5-methyl-, dihydrate

Registry Numbers

CAS Registry Number

  • 74861-68-0

System Generated Number

  • 0074861680

Structure Descriptors

InChI

1S/C20H22N4O/c1-12-14-6-9-23-20(22-8-3-7-21)17(14)11-16-15-10-13(25-2)4-5-18(15)24-19(12)16/h4-6,9-11,24H,3,7-8,21H2,1-2H3,(H,22,23)

InChIKey

VNOURZVCRKGYNJ-UHFFFAOYSA-N

Smiles

Cc1c2ccnc(c2cc3c1[nH]c4c3cc(cc4)OC)NCCCN

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo intraperitoneal 20mg/kg (20mg/kg)   Journal of Medicinal Chemistry. Vol. 23, Pg. 1212, 1980.
mouse LDLo intraperitoneal 20mg/kg (20mg/kg)   Journal of Medicinal Chemistry. Vol. 23, Pg. 1212, 1980.