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Substance Name: 10(9H)-Acridinecarbothioic acid, 9,9-dimethyl-, S-(2-(4-morpholinyl)ethyl) ester
RN: 38420-61-0
InChIKey: AMWSLIXSLYDPNY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H26-N2-O2-S

Molecular Weight

  • 382.5254
 
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Names and Synonyms

Synonyms

  • Mo 1284
  • S-(2-(4-Morpholinyl)ethyl) 9,9-dimethyl-10(9H)-acridinecarbothioate

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 38420-61-0

System Generated Number

  • 0038420610

Structure Descriptors

InChI

1S/C22H26N2O2S/c1-22(2)17-7-3-5-9-19(17)24(20-10-6-4-8-18(20)22)21(25)27-16-13-23-11-14-26-15-12-23/h3-10H,11-16H2,1-2H3

InChIKey

AMWSLIXSLYDPNY-UHFFFAOYSA-N

Smiles

CC1(c2ccccc2N(c3c1cccc3)C(=O)SCCN4CCOCC4)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 620mg/kg (620mg/kg)   United States Patent Document. Vol. #3830918,