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Substance Name: 2H-Pyrazino(2,3-b)-1,4-thiazin-3(4H)-one, 4-(2-(diethylamino)ethyl)-, monohydrochloride
RN: 55879-60-2
InChIKey: XZWPIVRBBRABSU-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H18-N4-O-S.Cl-H

Molecular Weight

  • 302.8281
 
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Names and Synonyms

Synonym

  • 4-(2-(Diethylamino)ethyl)-2H-pyrazino(2,3-b)-1,4-thiazin-3(4H)-one hydrochloride

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 55879-60-2

System Generated Number

  • 0055879602

Molecular Formulas

Molecular Formula

  • C12-H18-N4-O-S.Cl-H

Molecular Formula Fragments

  • C12-H18-N4-O-S
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C12H18N4OS.ClH/c1-3-15(4-2)7-8-16-10(17)9-18-12-11(16)13-5-6-14-12;/h5-6H,3-4,7-9H2,1-2H3;1H

InChIKey

XZWPIVRBBRABSU-UHFFFAOYSA-N

Smiles

CCN(CC)CCN1c2c(nccn2)SCC1=O.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 245mg/kg (245mg/kg) BEHAVIORAL: EXCITEMENT Oyo Yakuri. Pharmacometrics. Vol. 9, Pg. 1, 1975.