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Substance Name: 6H-Pyrimido(4,5-b)(1,4)benzothiazine-4,9-diamine, 7,8-dihydro-N(sup 9)-pentyl-N(sup 4),N(sup 4),7,7-tetramethyl-, monohydrobromide
RN: 103291-43-6
InChIKey: XHSMZLXHQMTJDA-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H29-N5-S.Br-H

Molecular Weight

  • 440.451
 
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Names and Synonyms

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

Registry Numbers

CAS Registry Number

  • 103291-43-6

System Generated Number

  • 0103291436

Molecular Formulas

Molecular Formula

  • C19-H29-N5-S.Br-H

Molecular Formula Fragments

  • Br-H
  • C19-H29-N5-S
  • COMPONENT

Structure Descriptors

InChI

1S/C19H29N5S.BrH/c1-6-7-8-9-20-13-10-19(2,3)11-14-16(13)25-18-15(23-14)17(24(4)5)21-12-22-18;/h12,20H,6-11H2,1-5H3;1H

InChIKey

XHSMZLXHQMTJDA-UHFFFAOYSA-N

Smiles

CCCCCNC1=C2C(=Nc3c(ncnc3S2)N(C)C)CC(C1)(C)C.Br

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 365mg/kg (365mg/kg)   Pharmaceutical Chemistry Journal Vol. 19, Pg. 567, 1985.