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)-(1-methylethyl)-, monohydrobromide
RN: 103291-27-6
InChIKey: VPSXDADDBJRPLO-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H21-N5-S.Br-H

Molecular Weight

  • 384.3438
 
* 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)-(1-methylethyl)-, monohydrobromide

Registry Numbers

CAS Registry Number

  • 103291-27-6

System Generated Number

  • 0103291276

Molecular Formulas

Molecular Formula

  • C15-H21-N5-S.Br-H

Molecular Formula Fragments

  • Br-H
  • C15-H21-N5-S
  • COMPONENT

Structure Descriptors

InChI

1S/C15H21N5S.BrH/c1-8(2)19-13-11-14(18-7-17-13)21-12-9(16)5-15(3,4)6-10(12)20-11;/h7-8H,5-6,16H2,1-4H3,(H,17,18,19);1H

InChIKey

VPSXDADDBJRPLO-UHFFFAOYSA-N

Smiles

CC(C)Nc1c2c(ncn1)SC3=C(CC(CC3=N2)(C)C)N.Br

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 500mg/kg (500mg/kg)   Pharmaceutical Chemistry Journal Vol. 19, Pg. 567, 1985.