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Substance Name: 10H-Pyrido(3,2-b)(1,4)benzothiazine, 10-(3-(diethylamino)propyl)-
RN: 67465-67-2
InChIKey: ZAKYHFNSOVAXPU-UHFFFAOYSA-N

Molecular Formula

  • C18-H23-N3-S

Molecular Weight

  • 313.4667
 
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Names and Synonyms

Synonyms

  • 10-(3-(Diethylamino)propyl)-10H-pyrido(3,2-b)(1,4)benzothiazine
  • BRN 1083853
  • D 209

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 67465-67-2

System Generated Number

  • 0067465672

Structure Descriptors

InChI

1S/C18H23N3S/c1-3-20(4-2)13-8-14-21-15-9-5-6-10-16(15)22-17-11-7-12-19-18(17)21/h5-7,9-12H,3-4,8,13-14H2,1-2H3

InChIKey

ZAKYHFNSOVAXPU-UHFFFAOYSA-N

Smiles

CCN(CC)CCCN1c2ccccc2Sc3cccnc13

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 93mg/kg (93mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) Arzneimittel-Forschung. Drug Research. Vol. 8, Pg. 489, 1958.
mouse LD50 oral 280mg/kg (280mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) Arzneimittel-Forschung. Drug Research. Vol. 8, Pg. 489, 1958.