ChemSpider 2D Image | Lithium (9R)-1-{(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-4-hydroxy-3-[(hydroxyphosphinato)oxy]tetrahydro-2-furanyl}-9-hydroxy-8,8,20-trimethyl-3,5-dioxido-10,14,19-trioxo-2,4,6-trioxa-18-thia-11,15-dia za-3,5-diphosphahenicosan-21-oate 3,5-dioxide hydrate (4:1:6) | C25H48Li4N7O25P3S

Lithium (9R)-1-{(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-4-hydroxy-3-[(hydroxyphosphinato)oxy]tetrahydro-2-furanyl}-9-hydroxy-8,8,20-trimethyl-3,5-dioxido-10,14,19-trioxo-2,4,6-trioxa-18-thia-11,15-dia za-3,5-diphosphahenicosan-21-oate 3,5-dioxide hydrate (4:1:6)

  • Molecular FormulaC25H48Li4N7O25P3S
  • Average mass999.431 Da
  • Monoisotopic mass999.227356 Da
  • ChemSpider ID17346946

  • Charge - Charge

    defined stereocentres - 5 of 6 defined stereocentres

More details:

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

(9R) 3,5-Dioxyde de 1-{(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-4-hydroxy-3-[(hydroxyphosphinato)oxy]tétrahydro-2-furanyl}-9-hydroxy-8,8,20-triméthyl-10,14,19-trioxo-3,5-dioxydo-2,4,6-trioxa-18-thia-11 ,15-diaza-3,5-diphosphahénicosan-21-oate et de lithium, hydrate (1:4:6) [French] [ACD/IUPAC Name]
Adenosine, 5'-O-[[[[(3R)-4-[[3-[[2-[(2-carboxy-1-oxopropyl)thio]ethyl]amino]-3-oxopropyl]amino]-3-hydroxy-2,2-dimethyl-4-oxobutoxy]hydroxyphosphinyl]oxy]hydroxyphosphinyl]-, 3'-(dihydrogen phosphate), lithium salt, hydrate (1:4:6) [ACD/Index Name]
Lithium (9R)-1-{(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-4-hydroxy-3-[(hydroxyphosphinato)oxy]tetrahydro-2-furanyl}-9-hydroxy-8,8,20-trimethyl-3,5-dioxido-10,14,19-trioxo-2,4,6-trioxa-18-thia-11,15-dia za-3,5-diphosphahenicosan-21-oate 3,5-dioxide hydrate (4:1:6) [ACD/IUPAC Name]
Lithium-(9R)-1-{(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-4-hydroxy-3-[(hydroxyphosphinato)oxy]tetrahydro-2-furanyl}-9-hydroxy-8,8,20-trimethyl-3,5-dioxido-10,14,19-trioxo-2,4,6-trioxa-18-thia-11,15-dia za-3,5-diphosphahenicosan-21-oat-3,5-dioxidhydrat (4:1:6) [German] [ACD/IUPAC Name]
104809-02-1 [RN]
Methylmalonyl coenzyme A tetralithium salt
Methylmalonyl coenzyme A tetralithium salt hydrate
α-Methylmalonyl coenzyme A tetralithium salt

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

M1762_SIGMA [DBID]

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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