Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 5H-(1)Benzopyrano(2,3-d)pyrimidine, 2-(4-methylphenyl)-4-((3-(4-morpholinyl)propyl)thio)-
RN: 97146-27-5
InChIKey: PYUGWEHLVLYINJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C25-H27-N3-O2-S

Molecular Weight

  • 433.5733
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 2-(4-Methylphenyl)-4-((3-(4-morpholinyl)propyl)thio)-5H-(1)benzopyrano(2,3-d)pyrimidine
  • 2-(4-Methylphenyl)-4-(3-morpholinopropylthio)-5H-(1)benzopyrano(2,3-d)pyrimidine

Systematic Name

  • 5H-(1)Benzopyrano(2,3-d)pyrimidine, 2-(4-methylphenyl)-4-((3-(4-morpholinyl)propyl)thio)-

Registry Numbers

CAS Registry Number

  • 97146-27-5

System Generated Number

  • 0097146275

Structure Descriptors

InChI

1S/C25H27N3O2S/c1-18-7-9-19(10-8-18)23-26-24-21(17-20-5-2-3-6-22(20)30-24)25(27-23)31-16-4-11-28-12-14-29-15-13-28/h2-3,5-10H,4,11-17H2,1H3

InChIKey

PYUGWEHLVLYINJ-UHFFFAOYSA-N

Smiles

c12c(c(nc(n1)c1ccc(cc1)C)SCCCN1CCOCC1)Cc1c(O2)cccc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1600mg/kg (1600mg/kg)   United States Patent Document. Vol. #4578380,