ChemSpider 2D Image | Regadenoson | C15H20N8O6

Regadenoson

  • Molecular FormulaC15H20N8O6
  • Average mass408.369 Da
  • Monoisotopic mass408.150574 Da
  • ChemSpider ID21230256

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

1-{6-Amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-9H-purin-2-yl}-N-methyl-1H-pyrazol-4-carboxamidhydrat
1-{6-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-9H-purin-2-yl}-N-methyl-1H-pyrazole-4-carboxamide hydrate
1-{6-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxyméthyl)tétrahydrofuran-2-yl]-9H-purin-2-yl}-N-méthyl-1H-pyrazole-4-carboxamide hydrate
2-[4-(methylcarbamoyl)-1H-pyrazol-1-yl]adenosine hydrate
2-[4-(Methylcarbamoyl)-1H-pyrazol-1-yl]adenosine hydrate (1:1) [ACD/IUPAC Name]
2-[4-(Méthylcarbamoyl)-1H-pyrazol-1-yl]adénosine, hydrate (1:1) [French] [ACD/IUPAC Name]
2-[4-(Methylcarbamoyl)-1H-pyrazol-1-yl]adenosinhydrat (1:1) [German] [ACD/IUPAC Name]
2XLN4Y044H
875148-45-1 [RN]
Adenosine, 2-[4-[(methylamino)carbonyl]-1H-pyrazol-1-yl]-, hydrate (1:1) [ACD/Index Name]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CVT-3146 [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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