Aceneuramic Acid
FEATURES
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NAMES
  • Aceneuramic Acid
  • SI3
  • UX-001
SMILES
CC(=O)N[C@H]([C@@H](O)CC(=O)C(=O)O)[C@@H](O)[C@H](O)[C@H](O)CO
InChI
InChI=1S/C11H19NO9/c1-4(14)12-8(5(15)2-6(16)11(20)21)10(19)9(18)7(17)3-13/h5,7-10,13,15,17-19H,2-3H2,1H3,(H,12,14)(H,20,21)/t5-,7+,8+,9+,10+/m0/s1
MOLECULAR FORMULA
C11H19NO9
CROSS REFERENCES
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Aceneuramic Acid
Aceneuramic Acid - target affinity plot
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Aceneuramic Acid - target affinity table
ProteinProtein familyMean PotencyMost Potent ValueLeast Potent ValueSample count
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