Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 5'-O-(((2-Decanoylamino-3-phenylpropyloxycarbonyl)amino)sulfonyl)uridine
RN: 149970-64-9
InChIKey: UADKHKLHAYUHAB-UHFDHVSFSA-N

Note

  • Inhibits various membrane-associated UDP-glycosyltransferases.

Molecular Formula

  • C29-H42-N4-O11-S

Molecular Weight

  • 654.734
 
* 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

  • 5'-O-(((2-Decanoylamino-3-phenylpropyloxycarbonyl)amino)sulfonyl)uridine

Synonym

  • PP55

Systematic Name

  • Uridine, 5'-(((2-((1-oxodecyl)amino)-3-phenylpropoxy)carbonyl)sulfamate), (S)-

Registry Numbers

CAS Registry Number

  • 149970-64-9

System Generated Number

  • 0149970649

Structure Descriptors

InChI

1S/C29H42N4O11S/c1-2-3-4-5-6-7-11-14-23(34)30-21(17-20-12-9-8-10-13-20)18-42-29(39)32-45(40,41)43-19-22-25(36)26(37)27(44-22)33-16-15-24(35)31-28(33)38/h8-10,12-13,15-16,21-22,25-27,36-37H,2-7,11,14,17-19H2,1H3,(H,30,34)(H,32,39)(H,31,35,38)/t21?,22-,25-,26-,27-/m1/s1

InChIKey

UADKHKLHAYUHAB-UHFDHVSFSA-N

Smiles

O(C[C@@H]1[C@@H](O)[C@@H](O)[C@@H](O1)n1c(=O)[nH]c(=O)cc1)S(=O)(=O)NC(=O)OC[C@@H](Cc1ccccc1)NC(CCCCCCCCC)=O