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Substance Name: 2H-Pyrazino(2,3-b)-1,4-thiazin-3(4H)-one, 4-ethyl-2-methyl-
RN: 53265-24-0
InChIKey: NCEJRBFCXYNDRQ-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-Ethyl-2-methyl-2H-pyrazino(2,3-b)-1,4-thiazin-3(4H)-one
  • BRN 0986307

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 53265-24-0

System Generated Number

  • 0053265240

Structure Descriptors

InChI

1S/C9H11N3OS/c1-3-12-7-8(11-5-4-10-7)14-6(2)9(12)13/h4-6H,3H2,1-2H3

InChIKey

NCEJRBFCXYNDRQ-UHFFFAOYSA-N

Smiles

CCN1c2c(nccn2)SC(C1=O)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 724mg/kg (724mg/kg) BEHAVIORAL: ANTIPSYCHOTIC Oyo Yakuri. Pharmacometrics. Vol. 9, Pg. 1, 1975.