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Substance Name: 2H-Pyrazino(2,3-b)-1,4-thiazin-3(4H)-one, 4-propyl-
RN: 53265-25-1
InChIKey: OWVXCEVRUOGBGY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C9-H11-N3-O-S

Molecular Weight

  • 209.2719
 
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Names and Synonyms

Synonyms

  • 4-Propyl-2H-pyrazino(2,3-b)-1,4-thiazin-3(4H)-one
  • BRN 0986336

Systematic Name

  • 2H-Pyrazino(2,3-b)-1,4-thiazin-3(4H)-one, 4-propyl-

Registry Numbers

CAS Registry Number

  • 53265-25-1

System Generated Number

  • 0053265251

Structure Descriptors

InChI

1S/C9H11N3OS/c1-2-5-12-7(13)6-14-9-8(12)10-3-4-11-9/h3-4H,2,5-6H2,1H3

InChIKey

OWVXCEVRUOGBGY-UHFFFAOYSA-N

Smiles

CCCN1c2c(nccn2)SCC1=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 1128mg/kg (1128mg/kg) BEHAVIORAL: ANTIPSYCHOTIC Oyo Yakuri. Pharmacometrics. Vol. 9, Pg. 1, 1975.