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Substance Name: Pyrimido(5,4-d)pyrimidine, 8-(phenylmethoxy)-2-(1-piperazinyl)-4-(4-thiomorpholinyl)-, S-oxide
RN: 78535-05-4
InChIKey: UUAAOLXGDBTJHR-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H25-N7-O2-S

Molecular Weight

  • 439.5415
 
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Names and Synonyms

Synonyms

  • 8-(Phenylmethoxy)-2-(1-piperazinyl)-4-(4-thiomorpholinyl)pyrimido(5,4-d)pyrimidine S-oxide
  • 8-Benzyloxy-4-(1-oxido-thiomorpholino)-2-piperazino-pyrimido(5,4-d)pyrimidine

Systematic Name

  • Pyrimido(5,4-d)pyrimidine, 8-(phenylmethoxy)-2-(1-piperazinyl)-4-(4-thiomorpholinyl)-, S-oxide

Registry Numbers

CAS Registry Number

  • 78535-05-4

System Generated Number

  • 0078535054

Structure Descriptors

InChI

1S/C21H25N7O2S/c29-31-12-10-27(11-13-31)19-17-18(25-21(26-19)28-8-6-22-7-9-28)20(24-15-23-17)30-14-16-4-2-1-3-5-16/h1-5,15,22H,6-14H2

InChIKey

UUAAOLXGDBTJHR-UHFFFAOYSA-N

Smiles

c1ccc(cc1)COc2c3c(c(nc(n3)N4CCNCC4)N5CCS(=O)CC5)ncn2

Toxicity

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