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Substance Name: 10(9H)-Acridinecarbothioic acid, 9,9-dimethyl-, S-(2-(((4-methoxyphenyl)methyl)methylamino)ethyl) ester
RN: 38044-63-2
InChIKey: ZEBKUFOXMUTVNE-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C27-H30-N2-O2-S

Molecular Weight

  • 446.612
 
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Names and Synonyms

Synonyms

  • Mo 1315
  • S-(2-((4-Methoxybenzyl)methylamino)ethyl) 9,9-dimethyl-10(9H)-acridinecarbothioate

Systematic Name

  • 10(9H)-Acridinecarbothioic acid, 9,9-dimethyl-, S-(2-(((4-methoxyphenyl)methyl)methylamino)ethyl) ester

Registry Numbers

CAS Registry Number

  • 38044-63-2

System Generated Number

  • 0038044632

Structure Descriptors

InChI

1S/C27H30N2O2S/c1-27(2)22-9-5-7-11-24(22)29(25-12-8-6-10-23(25)27)26(30)32-18-17-28(3)19-20-13-15-21(31-4)16-14-20/h5-16H,17-19H2,1-4H3

InChIKey

ZEBKUFOXMUTVNE-UHFFFAOYSA-N

Smiles

CC1(c2ccccc2N(c3c1cccc3)C(=O)SCCN(C)Cc4ccc(cc4)OC)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 2100mg/kg (2100mg/kg)   United States Patent Document. Vol. #3830918,