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Substance Name: 10H-Pyrido(3,2-b)(1,4)benzothiazine, 10-(2-(1-pyrrolidinyl)ethyl)-
RN: 67466-09-5
InChIKey: GKTHMHXFBVBXPR-UHFFFAOYSA-N

Molecular Formula

  • C17-H19-N3-S

Molecular Weight

  • 297.4241
 
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Names and Synonyms

Synonyms

  • 10-(2-(1-Pyrrolidinyl)ethyl)-10H-pyrido(3,2-b)(1,4)benzothiazine
  • BRN 1084434
  • D 219

Systematic Name

  • 10H-Pyrido(3,2-b)(1,4)benzothiazine, 10-(2-(1-pyrrolidinyl)ethyl)-

Registry Numbers

CAS Registry Number

  • 67466-09-5

System Generated Number

  • 0067466095

Structure Descriptors

InChI

1S/C17H19N3S/c1-2-7-15-14(6-1)20(13-12-19-10-3-4-11-19)17-16(21-15)8-5-9-18-17/h1-2,5-9H,3-4,10-13H2

InChIKey

GKTHMHXFBVBXPR-UHFFFAOYSA-N

Smiles

C(CN1c2ccccc2Sc3cccnc13)N4CCCC4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 82mg/kg (82mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) Arzneimittel-Forschung. Drug Research. Vol. 8, Pg. 489, 1958.
mouse LD50 oral 188mg/kg (188mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) Arzneimittel-Forschung. Drug Research. Vol. 8, Pg. 489, 1958.