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)-butyl-N(sup 4),7,7-trimethyl-, monohydrobromide
RN: 103291-33-4
InChIKey: NCNCWGBIIWCFSF-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H25-N5-S.Br-H

Molecular Weight

  • 412.3974
 
* 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)-butyl-N(sup 4),7,7-trimethyl-, monohydrobromide

Registry Numbers

CAS Registry Number

  • 103291-33-4

System Generated Number

  • 0103291334

Molecular Formulas

Molecular Formula

  • C17-H25-N5-S.Br-H

Molecular Formula Fragments

  • Br-H
  • C17-H25-N5-S
  • COMPONENT

Structure Descriptors

InChI

1S/C17H25N5S.BrH/c1-5-6-7-22(4)15-13-16(20-10-19-15)23-14-11(18)8-17(2,3)9-12(14)21-13;/h10H,5-9,18H2,1-4H3;1H

InChIKey

NCNCWGBIIWCFSF-UHFFFAOYSA-N

Smiles

CCCCN(C)c1c2c(ncn1)SC3=C(CC(CC3=N2)(C)C)N.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.