Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2H-1,4-Benzothiazin-3(4H)-one, 8-(2-hydroxy-3-((2-methylpropyl)amino)propoxy)-, (E)-2-butenedioate (1:1) (salt)
RN: 91375-99-4
InChIKey: NZHBVMKOJSUTEB-WLHGVMLRSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H22-N2-O3-S.C4-H4-O4

Molecular Weight

  • 426.4874
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

  • 2H-1,4-Benzothiazin-3(4H)-one, 8-(2-hydroxy-3-((2-methylpropyl)amino)propoxy)-, (E)-2-butenedioate (1:1) (salt)

Registry Numbers

CAS Registry Number

  • 91375-99-4

System Generated Number

  • 0091375994

Molecular Formulas

Molecular Formula

  • C15-H22-N2-O3-S.C4-H4-O4

Molecular Formula Fragments

  • C15-H22-N2-O3-S
  • C4-H4-O4
  • COMPONENT

Structure Descriptors

InChI

1S/C15H22N2O3S.C4H4O4/c1-10(2)6-16-7-11(18)8-20-13-5-3-4-12-15(13)21-9-14(19)17-12;5-3(6)1-2-4(7)8/h3-5,10-11,16,18H,6-9H2,1-2H3,(H,17,19);1-2H,(H,5,6)(H,7,8)/b;2-1+

InChIKey

NZHBVMKOJSUTEB-WLHGVMLRSA-N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 intravenous 67mg/kg (67mg/kg)   United States Patent Document. Vol. #4535079,