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Substance Name: 6H-Pyrimido(4,5-b)(1,4)benzothiazine-4,9-diamine, 7,8-dihydro-7,7-dimethyl-, monohydrobromide
RN: 103291-26-5
InChIKey: HRVUQHSJKGPNLT-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H15-N5-S.Br-H

Molecular Weight

  • 342.2634
 
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Names and Synonyms

Synonyms

  • 4,9-Diamino-7,7-dimethyl-7,8-dihydro-1,3-diazaphenothiazine hydrobromide
  • 7,8-Dihydro-7,7-dimethyl-6H-pyrimido(4,5-b)(1,4)benzothiazine-4,9-diamine hydrobromide

Systematic Name

  • 6H-Pyrimido(4,5-b)(1,4)benzothiazine-4,9-diamine, 7,8-dihydro-7,7-dimethyl-, monohydrobromide

Registry Numbers

CAS Registry Number

  • 103291-26-5

System Generated Number

  • 0103291265

Molecular Formulas

Molecular Formula

  • C12-H15-N5-S.Br-H

Molecular Formula Fragments

  • Br-H
  • C12-H15-N5-S
  • COMPONENT

Structure Descriptors

InChI

1S/C12H15N5S.BrH/c1-12(2)3-6(13)9-7(4-12)17-8-10(14)15-5-16-11(8)18-9;/h5H,3-4,13H2,1-2H3,(H2,14,15,16);1H

InChIKey

HRVUQHSJKGPNLT-UHFFFAOYSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 335mg/kg (335mg/kg)   Pharmaceutical Chemistry Journal Vol. 19, Pg. 567, 1985.