(2S)-2-Amino-5-({(3R,4S,5R)-3,4-Dihydroxy-5-[(Phosphonooxy)Methyl]Tetrahydro-2-Furanyl}Oxy)-5-Oxopentanoic Acid

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Properties Simple | Detailed

Formula C10H18NO11P
IUPAC Name 2-amino-5-[3,4-dihydroxy-5-(phosphonooxymethyl)oxolan-2-yl]oxy-5-oxopentanoate
Molecular Mass 359.224 g·mol−1
Heat of Formation -1384.8 ± 16.7 kJ·mol−1
Dipole Moment 4.09 ± 1.08 D
Volume 329.64 Å 3
Surface Area 284.03 Å 2
HOMO Energy -9.91 ± 0.55 eV
LUMO Energy 1.35 ± eV
Point Group Symmetry C1
InChIKey OLGLUECQOANCCO-KUBFFGITSA-M
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