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Substance Name: 10H-Pyrido(3,2-b)(1,4)benzothiazine, 10-(2-(1-pyrrolidinyl)propyl)-
RN: 67466-10-8
InChIKey: JUGLDYQAAWEWCX-UHFFFAOYSA-N

Molecular Formula

  • C18-H21-N3-S

Molecular Weight

  • 311.4509
 
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Names and Synonyms

Synonyms

  • 10-(2-(1-Pyrrolidinyl)propyl)-10H-pyrido(3,2-b)(1,4)benzothiazine
  • D 264

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 67466-10-8

System Generated Number

  • 0067466108

Structure Descriptors

InChI

1S/C18H21N3S/c1-14(20-11-4-5-12-20)13-21-15-7-2-3-8-16(15)22-17-9-6-10-19-18(17)21/h2-3,6-10,14H,4-5,11-13H2,1H3

InChIKey

JUGLDYQAAWEWCX-UHFFFAOYSA-N

Smiles

CC(CN1c2ccccc2Sc3cccnc13)N4CCCC4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 65mg/kg (65mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) Arzneimittel-Forschung. Drug Research. Vol. 8, Pg. 489, 1958.
mouse LD50 oral 135mg/kg (135mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) Arzneimittel-Forschung. Drug Research. Vol. 8, Pg. 489, 1958.