Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 6H-Pyrimido(4,5-b)(1,4)benzothiazine-4,9-diamine, 7,8-dihydro-7,7-dimethyl-N(sup 9)-(phenylmethyl)-, monohydrobromide
RN: 103291-31-2
InChIKey: IHVVURXLSMVMOD-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H21-N5-S.Br-H

Molecular Weight

  • 432.3878
 
* 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-7,7-dimethyl-N(sup 9)-(phenylmethyl)-, monohydrobromide

Registry Numbers

CAS Registry Number

  • 103291-31-2

System Generated Number

  • 0103291312

Molecular Formulas

Molecular Formula

  • C19-H21-N5-S.Br-H

Molecular Formula Fragments

  • Br-H
  • C19-H21-N5-S
  • COMPONENT

Structure Descriptors

InChI

1S/C19H21N5S.BrH/c1-19(2)8-13(20)16-14(9-19)24-15-17(22-11-23-18(15)25-16)21-10-12-6-4-3-5-7-12;/h3-7,11H,8-10,20H2,1-2H3,(H,21,22,23);1H

InChIKey

IHVVURXLSMVMOD-UHFFFAOYSA-N

Smiles

CC1(CC(=C2C(=Nc3c(ncnc3S2)NCc4ccccc4)C1)N)C.Br

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 390mg/kg (390mg/kg)   Pharmaceutical Chemistry Journal Vol. 19, Pg. 567, 1985.