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Substance Name: 10H-Pyrido(3,2-b)pyrimido(4,5-e)(1,4)thiazin-4-amine, 8-methyl-
RN: 55740-63-1
InChIKey: IIUGNCGMTKQGSY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C10-H9-N5-S

Molecular Weight

  • 231.282
 
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Names and Synonyms

Synonyms

  • 8-Methyl-10H-pyrido(3,2-b)pyrimido(4,5-e)(1,4)thiazin-4-amine
  • NSC 194988

Systematic Name

  • 10H-Pyrido(3,2-b)pyrimido(4,5-e)(1,4)thiazin-4-amine, 8-methyl-

Registry Numbers

CAS Registry Number

  • 55740-63-1

System Generated Number

  • 0055740631

Structure Descriptors

InChI

1S/C10H9N5S/c1-5-2-3-6-9(14-5)15-10-7(16-6)8(11)12-4-13-10/h2-4H,1H3,(H3,11,12,13,14,15)

InChIKey

IIUGNCGMTKQGSY-UHFFFAOYSA-N

Smiles

c12Sc3ccc(nc3Nc1ncnc2N)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 30mg/kg (30mg/kg) BEHAVIORAL: CHANGES IN MOTOR ACTIVITY (SPECIFIC ASSAY)

LUNGS, THORAX, OR RESPIRATION: RESPIRATORY DEPRESSION
European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 12, Pg. 249, 1977.