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Substance Name: 10H-Pyrido(3,2-b)(1,4)benzothiazine-10-carboxylic acid, 3-piperidinopropyl ester, hydrochloride
RN: 63885-88-1
InChIKey: IEMOYEITSSERMC-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H23-N3-O2-S.Cl-H

Molecular Weight

  • 405.9476
 
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Names and Synonyms

Synonyms

  • 3-Piperidino propylester der 4-azaphenothiazin-10-carbonsaeure hydrochlorid
  • 3-Piperidino propylester der 4-azaphenothiazin-10-carbonsaeure hydrochlorid [German]
  • D 248

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 63885-88-1

System Generated Number

  • 0063885881

Molecular Formulas

Molecular Formula

  • C20-H23-N3-O2-S.Cl-H

Molecular Formula Fragments

  • C20-H23-N3-O2-S
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C20H23N3O2S.ClH/c24-20(25-15-7-14-22-12-4-1-5-13-22)23-16-8-2-3-9-17(16)26-18-10-6-11-21-19(18)23;/h2-3,6,8-11H,1,4-5,7,12-15H2;1H

InChIKey

IEMOYEITSSERMC-UHFFFAOYSA-N

Smiles

Cl.O=C(OCCCN1CCCCC1)N2c3ccccc3Sc4cccnc24

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 65mg/kg (65mg/kg)   Justus Leibigs Annalen der Chemie. Vol. 673, Pg. 102, 1964.