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Substance Name: Piperidinium, 1-methyl-1-(3-(10H-pyrido(3,2-b)(1,4)benzothiazin-10-yl)propyl)-, methyl sulfate
RN: 67361-07-3
InChIKey: MIUGFSFQJLMIAW-UHFFFAOYSA-M

Molecular Formula

  • C20-H26-N3-S.C-H3-O4-S

Molecular Weight

  • 451.6091
 
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Names and Synonyms

Synonym

  • D 240

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 67361-07-3

System Generated Number

  • 0067361073

Molecular Formulas

Molecular Formula

  • C20-H26-N3-S.C-H3-O4-S

Molecular Formula Fragments

  • C-H3-O4-S
  • C20-H26-N3-S
  • COMPONENT

Structure Descriptors

InChI

1S/C20H26N3S.CH4O4S/c1-23(14-5-2-6-15-23)16-8-13-22-17-9-3-4-10-18(17)24-19-11-7-12-21-20(19)22;1-5-6(2,3)4/h3-4,7,9-12H,2,5-6,8,13-16H2,1H3;1H3,(H,2,3,4)/q+1;/p-1

InChIKey

MIUGFSFQJLMIAW-UHFFFAOYSA-M

Smiles

COS(=O)(=O)[O-].C[N+]1(CCCN2c3ccccc3Sc4cccnc24)CCCCC1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 70mg/kg (70mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) Arzneimittel-Forschung. Drug Research. Vol. 8, Pg. 489, 1958.