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Substance Name: 10H-Pyrido(3,2-b)(1,4)benzothiazine, 10-(3-(allylamino)propyl)-
RN: 67465-63-8
InChIKey: BFNMNTDFUZZRQL-UHFFFAOYSA-N

Molecular Formula

  • C17-H19-N3-S

Molecular Weight

  • 297.4241
 
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Names and Synonyms

Synonyms

  • BRN 1010844
  • D 299

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 67465-63-8

System Generated Number

  • 0067465638

Structure Descriptors

InChI

1S/C17H19N3S/c1-2-10-18-11-6-13-20-14-7-3-4-8-15(14)21-16-9-5-12-19-17(16)20/h2-5,7-9,12,18H,1,6,10-11,13H2

InChIKey

BFNMNTDFUZZRQL-UHFFFAOYSA-N

Smiles

C=CCNCCCN1c2ccccc2Sc3cccnc13

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 105mg/kg (105mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) Arzneimittel-Forschung. Drug Research. Vol. 8, Pg. 489, 1958.