Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Penthydroxyfylline
RN: 6493-06-7
UNII: R99EE080JS
InChIKey: NSMXQKNUPPXBRG-UHFFFAOYSA-N

Molecular Formula

  • C13-H20-N4-O3

Molecular Weight

  • 280.326
 
* 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

Results Name

  • Penthydroxyfylline

Name of Substance

  • Lisofylline, (+/-)-

Synonyms

  • 1-(5'-Hydroxyhexyl)-3,7-dimethylxanthine
  • 1-(5-Hydroxyhexyl)-3,7-dimethyl-3,7-dihydro-1H-purine-2,6-dione
  • 1-(5R-Hydroxyhexyl)-3,7-dimethylxanthine
  • 3,7-Dimethyl-1-(5-hydroxyhexyl)xanthine
  • BL 194
  • Penthydroxyfylline alcohol
  • Theobromine, 1-(5-hydroxyhexyl)-
  • UNII-R99EE080JS

Systematic Name

  • 1H-Purine-2,6-dione, 3,7-dihydro-1-(5-hydroxyhexyl)-3,7-dimethyl-

Registry Numbers

CAS Registry Number

  • 6493-06-7

FDA UNII

  • R99EE080JS

Other Registry Numbers

  • 151852-32-3
  • 39476-38-5

System Generated Number

  • 0006493067

Structure Descriptors

InChI

1S/C13H20N4O3/c1-9(18)6-4-5-7-17-12(19)10-11(14-8-15(10)2)16(3)13(17)20/h8-9,18H,4-7H2,1-3H3

InChIKey

NSMXQKNUPPXBRG-UHFFFAOYSA-N

Smiles

CC(O)CCCCN1C(=O)N(C)c2ncn(C)c2C1=O