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Substance Name: Pyrimido(5,4-d)pyrimidin-4-amine, N-phenyl-6-(1-piperazinyl)-8-(4-thiomorpholinyl)-, S-oxide
RN: 78534-70-0
InChIKey: APLDGUGEEOJUSA-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H24-N8-O-S

Molecular Weight

  • 424.5306
 
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Names and Synonyms

Synonyms

  • 8-Anilino-4-(1-oxido-thiomorpholino)-2-piperazino-pyrimido(5,4-d)pyrimidine
  • N-Phenyl-6-(1-piperazinyl)-8-(4-thiomorpholinyl)pyrimido(5,4-d)pyrimidin-4-amine S-oxide

Systematic Name

  • Pyrimido(5,4-d)pyrimidin-4-amine, N-phenyl-6-(1-piperazinyl)-8-(4-thiomorpholinyl)-, S-oxide

Registry Numbers

CAS Registry Number

  • 78534-70-0

System Generated Number

  • 0078534700

Structure Descriptors

InChI

1S/C20H24N8OS/c29-30-12-10-27(11-13-30)19-17-16(25-20(26-19)28-8-6-21-7-9-28)18(23-14-22-17)24-15-4-2-1-3-5-15/h1-5,14,21H,6-13H2,(H,22,23,24)

InChIKey

APLDGUGEEOJUSA-UHFFFAOYSA-N

Smiles

c1ccc(cc1)Nc2c3c(c(nc(n3)N4CCNCC4)N5CCS(=O)CC5)ncn2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo oral 250mg/kg (250mg/kg)   United States Patent Document. Vol. #4690923,