Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 5H-Cycloheptapyrimidin-4-ol, 6,7,8,9-tetrahydro-2-(4-phenyl-1-piperazinyl)-
RN: 33080-86-3
InChIKey: BFPFIMGIEDQRAY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H24-N4-O

Molecular Weight

  • 324.426
 
* 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

  • 6,7,8,9-Tetrahydro-2-(4-phenyl-1-piperazinyl)-5H-cycloheptapyrimidin-4-ol
  • BRN 0835804

Systematic Name

  • 5H-Cycloheptapyrimidin-4-ol, 6,7,8,9-tetrahydro-2-(4-phenyl-1-piperazinyl)-

Registry Numbers

CAS Registry Number

  • 33080-86-3

System Generated Number

  • 0033080863

Structure Descriptors

InChI

1S/C19H24N4O/c24-18-16-9-5-2-6-10-17(16)20-19(21-18)23-13-11-22(12-14-23)15-7-3-1-4-8-15/h1,3-4,7-8H,2,5-6,9-14H2,(H,20,21,24)

InChIKey

BFPFIMGIEDQRAY-UHFFFAOYSA-N

Smiles

c1(N2CCN(c3ccccc3)CC2)nc2c(CCCCC2)c(n1)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 600mg/kg (600mg/kg)   Indian Journal of Chemistry. Vol. 9, Pg. 201, 1971.