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Substance Name: 3H-Pyridazino(4,5-b)(1,4)benzothiazin-4(10H)-one, 3-(3-(dimethylamino)propyl)-, 5,5-dioxide, monohydrochloride, hydrate
RN: 157023-84-2
InChIKey: POHWGRNEVSRHJY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H18-N4-O3-S.Cl-H.H2-O

Molecular Weight

  • 370.8591
 
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Names and Synonyms

  • 3H-Pyridazino(4,5-b)(1,4)benzothiazin-4(10H)-one, 3-(3-(dimethylamino)propyl)-, 5,5-dioxide, monohydrochloride, hydrate

Registry Numbers

CAS Registry Number

  • 157023-84-2

System Generated Number

  • 0157023842

Molecular Formulas

Molecular Formula

  • C15-H18-N4-O3-S.Cl-H.H2-O

Molecular Formula Fragments

  • C15-H18-N4-O3-S
  • Cl-H
  • COMPONENT
  • H2-O

Structure Descriptors

InChI

1S/C15H18N4O3S.ClH/c1-18(2)8-5-9-19-15(20)14-12(10-16-19)17-11-6-3-4-7-13(11)23(14,21)22;/h3-4,6-7,10,17H,5,8-9H2,1-2H3;1H

InChIKey

POHWGRNEVSRHJY-UHFFFAOYSA-N

Smiles

CN(C)CCCn1c(=O)c2c(cn1)Nc3ccccc3S2(=O)=O.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 500mg/kg (500mg/kg)   Farmaco. Vol. 49, Pg. 237, 1994.
mouse LD50 oral > 1gm/kg (1000mg/kg)   Farmaco. Vol. 49, Pg. 237, 1994.