Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 10H-Pyrido(3,2-b)(1,4)benzothiazine, 10-((3-dimethylamino-2-methyl)propyl)-
RN: 67465-70-7
InChIKey: PMHMRJXNWCSRMC-UHFFFAOYSA-N

Molecular Formula

  • C17-H21-N3-S

Molecular Weight

  • 299.4399
 
* 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

  • 10H-Pyrido(3,2-b)(1,4)benzothiazine-10-propanamine, N,N-beta-trimethyl-
  • BRN 1008479
  • D 204

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 67465-70-7

System Generated Number

  • 0067465707

Structure Descriptors

InChI

1S/C17H21N3S/c1-13(11-19(2)3)12-20-14-7-4-5-8-15(14)21-16-9-6-10-18-17(16)20/h4-10,13H,11-12H2,1-3H3

InChIKey

PMHMRJXNWCSRMC-UHFFFAOYSA-N

Smiles

CC(CN(C)C)CN1c2ccccc2Sc3cccnc13

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 193mg/kg (193mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) Arzneimittel-Forschung. Drug Research. Vol. 8, Pg. 489, 1958.
mouse LD50 oral 340mg/kg (340mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) Arzneimittel-Forschung. Drug Research. Vol. 8, Pg. 489, 1958.