Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 9(10H)-Acridinethione, 1-amino-
RN: 121083-77-0
InChIKey: RUDOXZVKERWYGT-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H10-N2-S

Molecular Weight

  • 226.302
 
* 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-Amino-9(10H)-acridinethione
  • BRN 3546099

Systematic Name

  • 9(10H)-Acridinethione, 1-amino-

Registry Numbers

CAS Registry Number

  • 121083-77-0

System Generated Number

  • 0121083770

Structure Descriptors

InChI

1S/C13H10N2S/c14-9-5-3-7-11-12(9)13(16)8-4-1-2-6-10(8)15-11/h1-7H,14H2,(H,15,16)

InChIKey

RUDOXZVKERWYGT-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)c(=S)c3c(cccc3[nH]2)N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD intraperitoneal > 100mg/kg (100mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 43, Pg. 480, 1993.