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Substance Name: 6H-Pyrimido(4,5-b)(1,4)benzothiazine-4,9-diamine, 7,8-dihydro-N(sup 9)-butyl-N(sup 4),N(sup 4),7,7-tetramethyl-, monohydrobromide
RN: 103291-42-5
InChIKey: ROPATWLBSHZHGA-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H27-N5-S.Br-H

Molecular Weight

  • 426.4242
 
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Names and Synonyms

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

Registry Numbers

CAS Registry Number

  • 103291-42-5

System Generated Number

  • 0103291425

Molecular Formulas

Molecular Formula

  • C18-H27-N5-S.Br-H

Molecular Formula Fragments

  • Br-H
  • C18-H27-N5-S
  • COMPONENT

Structure Descriptors

InChI

1S/C18H27N5S.BrH/c1-6-7-8-19-12-9-18(2,3)10-13-15(12)24-17-14(22-13)16(23(4)5)20-11-21-17;/h11,19H,6-10H2,1-5H3;1H

InChIKey

ROPATWLBSHZHGA-UHFFFAOYSA-N

Smiles

CCCCNC1=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 335mg/kg (335mg/kg)   Pharmaceutical Chemistry Journal Vol. 19, Pg. 567, 1985.