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Substance Name: 10(9H)-Acridinecarbothioic acid, 9,9-dimethyl-, S-(2-(1-piperidinyl)ethyl) ester
RN: 38025-48-8
InChIKey: MUEIFLNWIQFGIU-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H28-N2-O-S

Molecular Weight

  • 380.5532
 
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Names and Synonyms

Synonyms

  • Mo 1285
  • S-(2-(1-Piperidinyl)ethyl) 9,9-dimethyl-10(9H)-acridinecarbothioate

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 38025-48-8

System Generated Number

  • 0038025488

Structure Descriptors

InChI

1S/C23H28N2OS/c1-23(2)18-10-4-6-12-20(18)25(21-13-7-5-11-19(21)23)22(26)27-17-16-24-14-8-3-9-15-24/h4-7,10-13H,3,8-9,14-17H2,1-2H3

InChIKey

MUEIFLNWIQFGIU-UHFFFAOYSA-N

Smiles

CC1(c2ccccc2N(c3c1cccc3)C(=O)SCCN4CCCCC4)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1600mg/kg (1600mg/kg)   United States Patent Document. Vol. #3830918,