DOC
FEATURES
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NAMES
  • DOC
SMILES
Nc1ccn([C@H]2CC[C@@H](COP(=O)(O)O)O2)c(=O)n1
InChI
InChI=1S/C9H14N3O6P/c10-7-3-4-12(9(13)11-7)8-2-1-6(18-8)5-17-19(14,15)16/h3-4,6,8H,1-2,5H2,(H2,10,11,13)(H2,14,15,16)/t6-,8+/m0/s1
MOLECULAR FORMULA
C9H14N3O6P
CROSS REFERENCES
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DOC
DOC - target affinity plot
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DOC - target affinity table
ProteinProtein familyMean PotencyMost Potent ValueLeast Potent ValueSample count
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