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Substance Name: 10(9H)-Acridinecarbothioic acid, 9,9-dimethyl-, S-(2-(4-methoxy-1-piperidinyl)ethyl) ester
RN: 38025-49-9
InChIKey: DFKBBEQANWJRTG-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H30-N2-O2-S

Molecular Weight

  • 410.579
 
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Names and Synonyms

Synonyms

  • Mo 1297
  • S-(2-(4-Methoxy-1-piperidinyl)ethyl) 9,9-dimethyl-10(9H)-acridinecarbothioate

Systematic Name

  • 10(9H)-Acridinecarbothioic acid, 9,9-dimethyl-, S-(2-(4-methoxy-1-piperidinyl)ethyl) ester

Registry Numbers

CAS Registry Number

  • 38025-49-9

System Generated Number

  • 0038025499

Structure Descriptors

InChI

1S/C24H30N2O2S/c1-24(2)19-8-4-6-10-21(19)26(22-11-7-5-9-20(22)24)23(27)29-17-16-25-14-12-18(28-3)13-15-25/h4-11,18H,12-17H2,1-3H3

InChIKey

DFKBBEQANWJRTG-UHFFFAOYSA-N

Smiles

CC1(c2ccccc2N(c3c1cccc3)C(=O)SCCN4CCC(CC4)OC)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 850mg/kg (850mg/kg)   United States Patent Document. Vol. #3830918,