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Substance Name: 10H-Pyrido(3,2-b)(1,4)benzothiazine-10-carboxylic acid, 2-(3-(piperidino)propoxy)ethyl ester,hydrochloride
RN: 63885-87-0
InChIKey: RIGPVBUAGOURJC-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H27-N3-O3-S.Cl-H

Molecular Weight

  • 450.0002
 
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Names and Synonyms

Synonym

  • D 716

Systematic Name

  • 10H-Pyrido(3,2-b)(1,4)benzothiazine-10-carboxylic acid, 2-(3-(piperidino)propoxy)ethyl ester,hydrochloride

Registry Numbers

CAS Registry Number

  • 63885-87-0

System Generated Number

  • 0063885870

Molecular Formulas

Molecular Formula

  • C22-H27-N3-O3-S.Cl-H

Molecular Formula Fragments

  • C22-H27-N3-O3-S
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C22H27N3O3S.ClH/c26-22(28-17-16-27-15-7-14-24-12-4-1-5-13-24)25-18-8-2-3-9-19(18)29-20-10-6-11-23-21(20)25;/h2-3,6,8-11H,1,4-5,7,12-17H2;1H

InChIKey

RIGPVBUAGOURJC-UHFFFAOYSA-N

Smiles

Cl.O=C(OCCOCCCN1CCCCC1)N2c3ccccc3Sc4cccnc24

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 68mg/kg (68mg/kg)   Justus Leibigs Annalen der Chemie. Vol. 673, Pg. 102, 1964.