9-(S)-[2,3-Di(Phosphonylmethoxy)Propyl]Adenine

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Properties Simple | Detailed

Formula C10H14N5O8P2
IUPAC Name [4-amino-6-[3-[[(3r)-2-oxido-2-oxo-1,2λ5-oxaphosphiran-3-yl]oxy]prop-1-ynylamino]-2,5-dihydropyrimidin-5-yl]-methylidyne-ammonium; phosphonatoformaldehyde
Molecular Mass 394.194 g·mol−1
Heat of Formation 252.5 ± 16.7 kJ·mol−1
Dipole Moment 15.45 ± 1.08 D
Volume 353.96 Å 3
Surface Area 324.67 Å 2
Point Group Symmetry C1
Synonyms
  • [(1s)-1-[(6-amino-9-purinyl)methyl]-2-(phosphonomethoxy)ethoxy]methylphosphonic acid
  • [(1s)-1-[(6-aminopurin-9-yl)methyl]-2-(phosphonomethoxy)ethoxy]methylphosphonic acid
InChIKey QGORCYRTFBXJMK-ZETCQYMHSA-N
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