KDO
FEATURES
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NAMES
  • KDO
SMILES
O=C(O)[C@@]1(O)C[C@@H](O)[C@@H](O)[C@@H]([C@H](O)CO)O1
InChI
InChI=1S/C8H14O8/c9-2-4(11)6-5(12)3(10)1-8(15,16-6)7(13)14/h3-6,9-12,15H,1-2H2,(H,13,14)/t3-,4-,5-,6-,8-/m1/s1
MOLECULAR FORMULA
C8H14O8
CROSS REFERENCES
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KDO
KDO - target affinity plot
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KDO - target affinity table
ProteinProtein familyMean PotencyMost Potent ValueLeast Potent ValueSample count
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