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Substance Name: 2H-Pyrazino(2,3-b)-1,4-thiazin-3(4H)-one, 4-methyl-
RN: 53265-21-7
InChIKey: HDKKYWRJDNVQFD-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C7-H7-N3-O-S

Molecular Weight

  • 181.2183
 
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Names and Synonyms

Synonyms

  • 4-Methyl-2H-pyrazino(2,3-b)-1,4-thiazin-3(4H)-one
  • BRN 0980369

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 53265-21-7

System Generated Number

  • 0053265217

Structure Descriptors

InChI

1S/C7H7N3OS/c1-10-5(11)4-12-7-6(10)8-2-3-9-7/h2-3H,4H2,1H3

InChIKey

HDKKYWRJDNVQFD-UHFFFAOYSA-N

Smiles

CN1c2c(nccn2)SCC1=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 1040mg/kg (1040mg/kg) BEHAVIORAL: ANTIPSYCHOTIC Oyo Yakuri. Pharmacometrics. Vol. 9, Pg. 1, 1975.