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3DR
FEATURES
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NAMES
  • /DN
  • 3DR
SMILES
O=P(O)(O)OC[C@H]1OCC[C@@H]1O
InChI
InChI=1S/C5H11O6P/c6-4-1-2-10-5(4)3-11-12(7,8)9/h4-6H,1-3H2,(H2,7,8,9)/t4-,5+/m0/s1
MOLECULAR FORMULA
C5H11O6P
CROSS REFERENCES

3DR - target affinity plot

*Select a region to zoom

3DR - target affinity table

ProteinProtein familyMean PotencyMost Potent ValueLeast Potent ValueSample count
No data available