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W72
FEATURES
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NAMES
  • W72
SMILES
O=C(O)[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)CN1C[C@@H](O)[C@H](O)[C@H]1CO
InChI
InChI=1S/C11H21NO9/c13-3-4-7(16)5(14)1-12(4)2-6(15)8(17)9(18)10(19)11(20)21/h4-10,13-19H,1-3H2,(H,20,21)/t4-,5-,6+,7-,8-,9+,10-/m1/s1
MOLECULAR FORMULA
C11H21NO9
CROSS REFERENCES

W72 - target affinity plot

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W72 - target affinity table

ProteinProtein familyMean PotencyMost Potent ValueLeast Potent ValueSample count
No data available