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Substance Name: Pyrrolidinium, 1-methyl-1-(3-(10H-pyrido(3,2-b)(1,4)benzothiazin-10-yl)propyl)-, methyl sulfate
RN: 67466-13-1
InChIKey: GBQNLEOMONSGTM-UHFFFAOYSA-M

Molecular Formula

  • C19-H24-N3-S.C-H3-O4-S

Molecular Weight

  • 437.5823
 
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Names and Synonyms

Synonym

  • D 239

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 67466-13-1

System Generated Number

  • 0067466131

Molecular Formulas

Molecular Formula

  • C19-H24-N3-S.C-H3-O4-S

Molecular Formula Fragments

  • C-H3-O4-S
  • C19-H24-N3-S
  • COMPONENT

Structure Descriptors

InChI

1S/C19H24N3S.CH4O4S/c1-22(13-4-5-14-22)15-7-12-21-16-8-2-3-9-17(16)23-18-10-6-11-20-19(18)21;1-5-6(2,3)4/h2-3,6,8-11H,4-5,7,12-15H2,1H3;1H3,(H,2,3,4)/q+1;/p-1

InChIKey

GBQNLEOMONSGTM-UHFFFAOYSA-M

Smiles

COS(=O)(=O)[O-].C[N+]1(CCCN2c3ccccc3Sc4cccnc24)CCCC1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 68mg/kg (68mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) Arzneimittel-Forschung. Drug Research. Vol. 8, Pg. 489, 1958.