1-O-Phosphono-β-D-Ribofuranose

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Properties Simple | Detailed

Formula C5H11O8P
IUPAC Name [(2s,3r,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl] dihydrogen phosphate
Molecular Mass 230.110 g·mol−1
Heat of Formation -1821.5 ± 16.7 kJ·mol−1
Dipole Moment 2.77 ± 1.08 D
Volume 223.8 Å 3
Surface Area 207.8 Å 2
HOMO Energy -10.33 ± 0.55 eV
LUMO Energy -0.10 ± eV
Point Group Symmetry C1
InChIKey YXJDFQJKERBOBM-AIHAYLRMSA-N
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Elements P C O H