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Substance Name: 1H-Pyridazino(4,5-b)(1,4)benzothiazin-1-one, 2,10-dihydro-2-(3-(dimethylamino)propyl)-, N,5,5-trioxide, dihydrate
RN: 126598-47-8
InChIKey: XAJHKWJWONZRNB-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H18-N4-O4-S.2H2-O

Molecular Weight

  • 350.3972
 
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Names and Synonyms

  • 1H-Pyridazino(4,5-b)(1,4)benzothiazin-1-one, 2,10-dihydro-2-(3-(dimethylamino)propyl)-, N,5,5-trioxide, dihydrate

Registry Numbers

CAS Registry Number

  • 126598-47-8

System Generated Number

  • 0126598478

Molecular Formulas

Molecular Formula

  • C15-H18-N4-O4-S.2H2-O

Molecular Formula Fragments

  • C15-H18-N4-O4-S
  • COMPONENT
  • H2-O

Structure Descriptors

InChI

1S/C15H18N4O4S/c1-10(18(2)21)7-8-19-15(20)14-13(9-16-19)24(22,23)12-6-4-3-5-11(12)17-14/h3-6,9-10,17,21H,7-8H2,1-2H3

InChIKey

XAJHKWJWONZRNB-UHFFFAOYSA-N

Smiles

CC(CCn1c(=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.