Skip Navigation
ChemIDplus A TOXNET DATABASE Lite•Browse•Advanced

Substance Name: Fencamine
RN: 28947-50-4
UNII: 3AO7AC8C6K
InChIKey: PDTADBTVZXKSJM-UHFFFAOYSA-N

Note

  • Psychotonic, defatigant deriv of caffeine & ethylenediamine.

Molecular Formula

  • C20-H28-N6-O2

Molecular Weight

  • 384.4812
 
* 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

  • Fencamine

Synonyms

  • 1H-Purine-2,6-dione, 3,7-dihydro-1,3,7-trimethyl-8-((2-(methyl(1-methyl-2-phenylethyl)amino)ethyl)amino)-
  • 3,7-Dihydro-1,3,7-trimethyl-8-((2-(methyl(1-methyl-2-phenylethyl)amino)ethyl)amino)-1H-purine-2,6-dione
  • Fencamine
  • Fencamine [MI]
  • Fencamine, (+/-)-
  • Phencamine
  • ST-374
  • UNII-3AO7AC8C6K

Registry Numbers

CAS Registry Number

  • 28947-50-4

FDA UNII

  • 3AO7AC8C6K

System Generated Number

  • 0028947504

Structure Descriptors

InChI

1S/C20H28N6O2/c1-14(13-15-9-7-6-8-10-15)23(2)12-11-21-19-22-17-16(24(19)3)18(27)26(5)20(28)25(17)4/h6-10,14H,11-13H2,1-5H3,(H,21,22)

InChIKey

PDTADBTVZXKSJM-UHFFFAOYSA-N

Smiles

CC(Cc1ccccc1)N(C)CCNc2nc3c(n2C)c(=O)n(c(=O)n3C)C