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Substance Name: 6H-Pyrimido(4,5-b)(1,4)benzothiazine-4,9-diamine, 7,8-dihydro-7,7-dimethyl-N(sup 9)-heptyl-, monohydrobromide
RN: 103291-30-1
InChIKey: PYSSBYIGZMJCOY-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-7,7-dimethyl-N(sup 9)-heptyl-, monohydrobromide

Registry Numbers

CAS Registry Number

  • 103291-30-1

System Generated Number

  • 0103291301

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/c1-4-5-6-7-8-9-21-17-15-18(23-12-22-17)25-16-13(20)10-19(2,3)11-14(16)24-15;/h12H,4-11,20H2,1-3H3,(H,21,22,23);1H

InChIKey

PYSSBYIGZMJCOY-UHFFFAOYSA-N

Smiles

CCCCCCCNc1c2c(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.