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Substance Name: 10H-Pyrido(3,2-b)(1,4)benzothiazine, 10-(3-piperidinopropyl)-
RN: 67465-81-0
InChIKey: SDZKANHNDPSNKC-UHFFFAOYSA-N

Molecular Formula

  • C19-H23-N3-S

Molecular Weight

  • 325.4777
 
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Names and Synonyms

Synonyms

  • 10-(3-Piperidinopropyl)-10H-pyrido(3,2-b)(1,4)benzothiazine
  • 10H-Pyrido(3,2-b)(1,4)benzothiazine, 10-(3-(1-piperidinyl)propyl)-
  • 4-27-00-07168 (Beilstein Handbook Reference)
  • BRN 0299648
  • D 217

Systematic Name

  • 10H-Pyrido(3,2-b)(1,4)benzothiazine, 10-(3-piperidinopropyl)-

Registry Numbers

CAS Registry Number

  • 67465-81-0

System Generated Number

  • 0067465810

Structure Descriptors

InChI

1S/C19H23N3S/c1-4-12-21(13-5-1)14-7-15-22-16-8-2-3-9-17(16)23-18-10-6-11-20-19(18)22/h2-3,6,8-11H,1,4-5,7,12-15H2

InChIKey

SDZKANHNDPSNKC-UHFFFAOYSA-N

Smiles

C(CN1CCCCC1)CN2c3ccccc3Sc4cccnc24

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 110mg/kg (110mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) Arzneimittel-Forschung. Drug Research. Vol. 8, Pg. 489, 1958.
mouse LD50 oral 354mg/kg (354mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) Arzneimittel-Forschung. Drug Research. Vol. 8, Pg. 489, 1958.