ChemSpider 2D Image | (2S,3S,4S,5R,6R)-6-{[{[{[(2R,3S,4R,5R)-5-(5-Azido-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-3,4-dihydroxytetrahydro-2-furanyl]methoxy}(hydroxy)phosphoryl]oxy}(hydroxy)(~32~P)phosphoryl]oxy}-3,4,5-trihy droxytetrahydro-2H-pyran-2-carboxylic acid | C15H22N5O18P2

(2S,3S,4S,5R,6R)-6-{[{[{[(2R,3S,4R,5R)-5-(5-Azido-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-3,4-dihydroxytetrahydro-2-furanyl]methoxy}(hydroxy)phosphoryl]oxy}(hydroxy)(32P)phosphoryl]oxy}-3,4,5-trihy droxytetrahydro-2H-pyran-2-carboxylic acid

  • Molecular FormulaC15H22N5O18P2
  • Average mass622.298 Da
  • Monoisotopic mass622.035828 Da
  • ChemSpider ID2338916

  • defined stereocentres - 9 of 9 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(2S,3S,4S,5R,6R)-6-{[{[{[(2R,3S,4R,5R)-5-(5-Azido-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-3,4-dihydroxytetrahydro-2-furanyl]methoxy}(hydroxy)phosphoryl]oxy}(hydroxy)(32P)phosphoryl]oxy}-3,4,5-trihy ;droxytetrahydro-2H-pyran-2-carbonsäure [German] [ACD/IUPAC Name]
(2S,3S,4S,5R,6R)-6-{[{[{[(2R,3S,4R,5R)-5-(5-Azido-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-3,4-dihydroxytetrahydro-2-furanyl]methoxy}(hydroxy)phosphoryl]oxy}(hydroxy)(32P)phosphoryl]oxy}-3,4,5-trihy ;droxytetrahydro-2H-pyran-2-carboxylic acid [ACD/IUPAC Name]
Acide (2S,3S,4S,5R,6R)-6-{[{[{[(2R,3S,4R,5R)-5-(5-azido-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-3,4-dihydroxytétrahydro-2-furanyl]méthoxy}(hydroxy)phosphoryl]oxy}(hydroxy)(32P)phosphoryl]oxy}-3,4,5 -trihydroxytétrahydro-2H-pyrane-2-carboxylique [French] [ACD/IUPAC Name]
(2S,3S,4S,5R,6R)-6-[[[(2R,3S,4R,5R)-5-(5-Azido-2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxy(32P)phosphoryl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid
137528-00-8 [RN]
5-Azido-udp-glucuronic acid
α-D-Glucopyranuronic acid, 1-P-ester with 5-azidouridine 5'-(trihydrogen diphosphate-P'-32P)
α-D-Glucopyranuronic acid, 1-P-ester with 5-azidouridine 5'-(trihydrogendiphosphate-P'-32P)

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

Click to predict properties on the Chemicalize site


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