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Substance Name: 1H-Pyridazino(4,5-b)(1,4)benzothiazin-1-one, 2,10-dihydro-10-(2-(dimethylamino)ethyl)-, N,5,5-trioxide
RN: 126598-50-3
InChIKey: PKHKWPKCESKXCZ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H16-N4-O4-S

Molecular Weight

  • 336.3704
 
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Names and Synonyms

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

Registry Numbers

CAS Registry Number

  • 126598-50-3

System Generated Number

  • 0126598503

Structure Descriptors

InChI

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

InChIKey

PKHKWPKCESKXCZ-UHFFFAOYSA-N

Smiles

CC(CN1c2ccccc2S(=O)(=O)c3c1c(=O)[nH]nc3)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.