Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 10H-Pyrido(3,2-b)(1,4)benzothiazine, 10-(3-(1-pyrrolidinyl)propyl)-
RN: 67466-11-9
InChIKey: SXOBLLGWQLLHCJ-UHFFFAOYSA-N

Molecular Formula

  • C18-H21-N3-S

Molecular Weight

  • 311.4509
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 10-(3-(1-Pyrrolidinyl)propyl)-10H-pyrido(3,2-b)(1,4)benzothiazine
  • 4-27-00-07168 (Beilstein Handbook Reference)
  • BRN 0292781
  • D 218

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 67466-11-9

System Generated Number

  • 0067466119

Structure Descriptors

InChI

1S/C18H21N3S/c1-2-8-16-15(7-1)21(14-6-13-20-11-3-4-12-20)18-17(22-16)9-5-10-19-18/h1-2,5,7-10H,3-4,6,11-14H2

InChIKey

SXOBLLGWQLLHCJ-UHFFFAOYSA-N

Smiles

C(CN1CCCC1)CN2c3ccccc3Sc4cccnc24

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 104mg/kg (104mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) Arzneimittel-Forschung. Drug Research. Vol. 8, Pg. 489, 1958.
mouse LD50 oral 312mg/kg (312mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) Arzneimittel-Forschung. Drug Research. Vol. 8, Pg. 489, 1958.