Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 6H-Pyrimido(4,5-b)(1,4)benzothiazine-4,9-diamine, 7,8-dihydro-N(sup 9)-hexyl-N(sup 4),N(sup 4),7,7-tetramethyl-, monohydrobromide
RN: 103291-44-7
InChIKey: BCAMKQOBYYRGJP-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H31-N5-S.Br-H

Molecular Weight

  • 454.4778
 
* 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

  • 6H-Pyrimido(4,5-b)(1,4)benzothiazine-4,9-diamine, 7,8-dihydro-N(sup 9)-hexyl-N(sup 4),N(sup 4),7,7-tetramethyl-, monohydrobromide

Registry Numbers

CAS Registry Number

  • 103291-44-7

System Generated Number

  • 0103291447

Molecular Formulas

Molecular Formula

  • C20-H31-N5-S.Br-H

Molecular Formula Fragments

  • Br-H
  • C20-H31-N5-S
  • COMPONENT

Structure Descriptors

InChI

1S/C20H31N5S.BrH/c1-6-7-8-9-10-21-14-11-20(2,3)12-15-17(14)26-19-16(24-15)18(25(4)5)22-13-23-19;/h13,21H,6-12H2,1-5H3;1H

InChIKey

BCAMKQOBYYRGJP-UHFFFAOYSA-N

Smiles

CCCCCCNC1=C2C(=Nc3c(ncnc3S2)N(C)C)CC(C1)(C)C.Br

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 165mg/kg (165mg/kg)   Pharmaceutical Chemistry Journal Vol. 19, Pg. 567, 1985.