Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Mo 1321
RN: 38044-64-3
InChIKey: CBVNPDBEFNYPPZ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H24-N2-O-S.C4-H6-O4

Molecular Weight

  • 458.576
 
* 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

Results Name

  • Mo 1321

Synonyms

  • Mo 1321
  • S-(2-(Dimethylamino)ethyl) 9,9-dimethyl-10(9H)-acridinecarbothioate succinate

Systematic Name

  • 10(9H)-Acridinecarbothioic acid, 9,9-dimethyl-, S-(2-(dimethylamino)ethyl) ester, butanedioate (1:1)

Registry Numbers

CAS Registry Number

  • 38044-64-3

System Generated Number

  • 0038044643

Molecular Formulas

Molecular Formula

  • C20-H24-N2-O-S.C4-H6-O4

Molecular Formula Fragments

  • C20-H24-N2-O-S
  • C4-H6-O4
  • COMPONENT

Structure Descriptors

InChI

1S/C20H24N2OS.C4H6O4/c1-20(2)15-9-5-7-11-17(15)22(18-12-8-6-10-16(18)20)19(23)24-14-13-21(3)4;5-3(6)1-2-4(7)8/h5-12H,13-14H2,1-4H3;1-2H2,(H,5,6)(H,7,8)

InChIKey

CBVNPDBEFNYPPZ-UHFFFAOYSA-N

Smiles

CC1(c2ccccc2N(c3c1cccc3)C(=O)SCCN(C)C)C.C(CC(=O)O)C(=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1300mg/kg (1300mg/kg)   United States Patent Document. Vol. #3830918,