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Substance Name: 6H-Pyrimido(4,5-b)(1,4)benzothiazine-4,9-diamine, 7,8-dihydro-N(sup 4),N(sup 4),7,7-tetramethyl-N(sup 9)-(1-methylethyl)-, monohydrobromide
RN: 103291-41-4
InChIKey: NVBITDIKBRMQFX-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H25-N5-S.Br-H

Molecular Weight

  • 412.3974
 
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Names and Synonyms

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

Registry Numbers

CAS Registry Number

  • 103291-41-4

System Generated Number

  • 0103291414

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/c1-10(2)22(6)15-13-16(20-9-19-15)23-14-11(18-5)7-17(3,4)8-12(14)21-13;/h9-10,18H,7-8H2,1-6H3;1H

InChIKey

NVBITDIKBRMQFX-UHFFFAOYSA-N

Smiles

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