Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1H-Pyridazino(4,5-b)(1,4)benzothiazin-1-one, 2,10-dihydro-2-(2-(dimethylamino)ethyl)-, N,5,5-trioxide, trihydrate
RN: 126598-46-7
InChIKey: MESOFSFGEZXEQU-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H16-N4-O4-S.3H2-O

Molecular Weight

  • 336.3704
 
* 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

  • 1H-Pyridazino(4,5-b)(1,4)benzothiazin-1-one, 2,10-dihydro-2-(2-(dimethylamino)ethyl)-, N,5,5-trioxide, trihydrate

Registry Numbers

CAS Registry Number

  • 126598-46-7

System Generated Number

  • 0126598467

Molecular Formulas

Molecular Formula

  • C14-H16-N4-O4-S.3H2-O

Molecular Formula Fragments

  • C14-H16-N4-O4-S
  • COMPONENT
  • H2-O

Structure Descriptors

InChI

1S/C14H16N4O4S/c1-9(17(2)20)8-18-14(19)13-12(7-15-18)23(21,22)11-6-4-3-5-10(11)16-13/h3-7,9,16,20H,8H2,1-2H3

InChIKey

MESOFSFGEZXEQU-UHFFFAOYSA-N

Smiles

CC(Cn1c(=O)c2c(cn1)S(=O)(=O)c3ccccc3N2)N(C)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 800mg/kg (800mg/kg)   Farmaco. Vol. 44, Pg. 911, 1989.
mouse LD50 oral > 1200mg/kg (1200mg/kg)   Farmaco. Vol. 44, Pg. 911, 1989.