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Substance Name: 10(9H)-Acridinecarbothioic acid, 9,9-dimethyl-, S-(2-(methyl(phenylmethyl)amino)ethyl) ester,monomethanesulfonate
RN: 38025-51-3
InChIKey: SWSUPUINLLOFQE-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C26-H28-N2-O-S.C-H4-O3-S

Molecular Weight

  • 512.6918
 
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Names and Synonyms

Synonym

  • Mo 1289

Systematic Name

  • 10(9H)-Acridinecarbothioic acid, 9,9-dimethyl-, S-(2-(methyl(phenylmethyl)amino)ethyl) ester,monomethanesulfonate

Registry Numbers

CAS Registry Number

  • 38025-51-3

System Generated Number

  • 0038025513

Molecular Formulas

Molecular Formula

  • C26-H28-N2-O-S.C-H4-O3-S

Molecular Formula Fragments

  • C-H4-O3-S
  • C26-H28-N2-O-S
  • COMPONENT

Structure Descriptors

InChI

1S/C26H28N2OS.CH4O3S/c1-26(2)21-13-7-9-15-23(21)28(24-16-10-8-14-22(24)26)25(29)30-18-17-27(3)19-20-11-5-4-6-12-20;1-5(2,3)4/h4-16H,17-19H2,1-3H3;1H3,(H,2,3,4)

InChIKey

SWSUPUINLLOFQE-UHFFFAOYSA-N

Smiles

CC1(c2ccccc2N(c3c1cccc3)C(=O)SCCN(C)Cc4ccccc4)C.CS(=O)(=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 3300mg/kg (3300mg/kg)   United States Patent Document. Vol. #3830918,