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Substance Name: 10(9H)-Acridinecarbothioic acid, 9,9-dimethyl-, S-(2-(1-piperidinyl)ethyl) ester, monomethanesulfonate
RN: 38044-65-4
InChIKey: MPOFNOASMHOZMN-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H28-N2-O-S.C-H4-O3-S

Molecular Weight

  • 476.6588
 
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Names and Synonyms

Synonyms

  • Mo 1323
  • S-(2-(1-Piperidinyl)ethyl) 9,9-dimethyl-10(9H)-acridinecarbothioate methanesulfonate

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 38044-65-4

System Generated Number

  • 0038044654

Molecular Formulas

Molecular Formula

  • C23-H28-N2-O-S.C-H4-O3-S

Molecular Formula Fragments

  • C-H4-O3-S
  • C23-H28-N2-O-S
  • COMPONENT

Structure Descriptors

InChI

1S/C23H28N2OS.CH4O3S/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;1-5(2,3)4/h4-7,10-13H,3,8-9,14-17H2,1-2H3;1H3,(H,2,3,4)

InChIKey

MPOFNOASMHOZMN-UHFFFAOYSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1650mg/kg (1650mg/kg)   United States Patent Document. Vol. #3830918,