Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 10(9H)-Acridinecarbothioic acid, 9,9-dimethyl-, S-(2-(ethyl(phenylmethyl)amino)ethyl) ester, monohydrochloride
RN: 38044-62-1
InChIKey: JPULBRDLMWRZBJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C27-H30-N2-O-S.Cl-H

Molecular Weight

  • 467.0739
 
* 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

  • Mo 1314
  • S-(2-(Ethyl(phenylmethyl)amino)ethyl) 9,9-dimethyl-10(9H)-acridinecarbothioate hydrochloride

Systematic Name

  • 10(9H)-Acridinecarbothioic acid, 9,9-dimethyl-, S-(2-(ethyl(phenylmethyl)amino)ethyl) ester, monohydrochloride

Registry Numbers

CAS Registry Number

  • 38044-62-1

System Generated Number

  • 0038044621

Molecular Formulas

Molecular Formula

  • C27-H30-N2-O-S.Cl-H

Molecular Formula Fragments

  • C27-H30-N2-O-S
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C27H30N2OS.ClH/c1-4-28(20-21-12-6-5-7-13-21)18-19-31-26(30)29-24-16-10-8-14-22(24)27(2,3)23-15-9-11-17-25(23)29;/h5-17H,4,18-20H2,1-3H3;1H

InChIKey

JPULBRDLMWRZBJ-UHFFFAOYSA-N

Smiles

CCN(CCSC(=O)N1c2ccccc2C(c3c1cccc3)(C)C)Cc4ccccc4.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 3gm/kg (3000mg/kg)   United States Patent Document. Vol. #3830918,