Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: PK-11195 C-11, R-
RN: 157727-22-5
UNII: GF8YTI2N67
InChIKey: RAVIZVQZGXBOQO-NIQXDKTISA-N

Molecular Formula

  • C21-H21-Cl-N2-O

Molecular Weight

  • 351.8633
 
* 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

Name of Substance

  • PK-11195 C-11, R-

Synonyms

  • (11)C-(R)-PK11195
  • (11C)-(R)-Pk 11195
  • (R)-Pk-11195 C-11
  • 1-(2-Chlorophenyl)-N-(11C)methyl-N-((1R))-methylpropyl)isoquinoline-3-carboxamide
  • 11C-(R)PK11195
  • 3-Isoquinolinecarboxamide, 1-(2-chlorophenyl)-N-(methyl-11C)-N-(1-methylpropyl)-, (R)-
  • PK-11195 C-11, R-
  • UNII-GF8YTI2N67

Registry Numbers

CAS Registry Number

  • 157727-22-5

FDA UNII

  • GF8YTI2N67

System Generated Number

  • 0157727225

Structure Descriptors

InChI

1S/C21H21ClN2O/c1-4-14(2)24(3)21(25)19-13-15-9-5-6-10-16(15)20(23-19)17-11-7-8-12-18(17)22/h5-14H,4H2,1-3H3/t14-/m1/s1/i3-1

InChIKey

RAVIZVQZGXBOQO-NIQXDKTISA-N

Smiles

[11CH3]N([C@H](C)CC)C(=O)c1cc2ccccc2c(n1)c3ccccc3Cl