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Substance Name: 10H-Pyrido(3,2-b)(1,4)benzothiazine, 10-(2-(dibutylamino)ethyl)-
RN: 67465-65-0
InChIKey: UEWPEVNSKXXUGP-UHFFFAOYSA-N

Molecular Formula

  • C21-H29-N3-S

Molecular Weight

  • 355.5471
 
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Names and Synonyms

Synonyms

  • BRN 1086620
  • D 216

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 67465-65-0

System Generated Number

  • 0067465650

Structure Descriptors

InChI

1S/C21H29N3S/c1-3-5-14-23(15-6-4-2)16-17-24-18-10-7-8-11-19(18)25-20-12-9-13-22-21(20)24/h7-13H,3-6,14-17H2,1-2H3

InChIKey

UEWPEVNSKXXUGP-UHFFFAOYSA-N

Smiles

CCCCN(CCCC)CCN1c2ccccc2Sc3cccnc13

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 610mg/kg (610mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) Arzneimittel-Forschung. Drug Research. Vol. 8, Pg. 489, 1958.