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Substance Name: 6H-Pyrimido(4,5-b)(1,4)benzothiazine-4,9-diamine, 7,8-dihydro-N(sup 4),7,7-trimethyl-N(sup 9)-(1-methylethyl)-, monohydrobromide
RN: 103291-32-3
InChIKey: FTWCKKPTVLPBAA-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H23-N5-S.Br-H

Molecular Weight

  • 398.3706
 
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Names and Synonyms

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

Registry Numbers

CAS Registry Number

  • 103291-32-3

System Generated Number

  • 0103291323

Molecular Formulas

Molecular Formula

  • C16-H23-N5-S.Br-H

Molecular Formula Fragments

  • Br-H
  • C16-H23-N5-S
  • COMPONENT

Structure Descriptors

InChI

1S/C16H23N5S.BrH/c1-9(2)20-10-6-16(3,4)7-11-13(10)22-15-12(21-11)14(17-5)18-8-19-15;/h8-9,20H,6-7H2,1-5H3,(H,17,18,19);1H

InChIKey

FTWCKKPTVLPBAA-UHFFFAOYSA-N

Smiles

CC(C)NC1=C2C(=Nc3c(ncnc3S2)NC)CC(C1)(C)C.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.