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Substance Name: Ammonium, (2-(10H-pyrido(3,2-b)(1,4)benzothiazin-10-yl)propyl)trimethyl-, methyl sulfate
RN: 66827-22-3
InChIKey: CBDLIADAAWYOCL-UHFFFAOYSA-M

Molecular Formula

  • C17-H22-N3-S.C-H3-O4-S

Molecular Weight

  • 411.5445
 
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Names and Synonyms

Synonym

  • D 207

Systematic Name

  • Ammonium, (2-(10H-pyrido(3,2-b)(1,4)benzothiazin-10-yl)propyl)trimethyl-, methyl sulfate

Registry Numbers

CAS Registry Number

  • 66827-22-3

System Generated Number

  • 0066827223

Molecular Formulas

Molecular Formula

  • C17-H22-N3-S.C-H3-O4-S

Molecular Formula Fragments

  • C-H3-O4-S
  • C17-H22-N3-S
  • COMPONENT

Structure Descriptors

InChI

1S/C17H22N3S.CH4O4S/c1-13(12-20(2,3)4)19-14-8-5-6-9-15(14)21-16-10-7-11-18-17(16)19;1-5-6(2,3)4/h5-11,13H,12H2,1-4H3;1H3,(H,2,3,4)/q+1;/p-1

InChIKey

CBDLIADAAWYOCL-UHFFFAOYSA-M

Smiles

COS(=O)(=O)[O-].CC(C[N+](C)(C)C)N1c2ccccc2Sc3cccnc13

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 94mg/kg (94mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) Arzneimittel-Forschung. Drug Research. Vol. 8, Pg. 489, 1958.
mouse LD50 oral 550mg/kg (550mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) Arzneimittel-Forschung. Drug Research. Vol. 8, Pg. 489, 1958.