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7E9
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NAMES
  • 7E9
SMILES
CCCCCC/C=C\CCCCCC(=O)OC(CO)CO
InChI
InChI=1S/C17H32O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-17(20)21-16(14-18)15-19/h7-8,16,18-19H,2-6,9-15H2,1H3/b8-7-
MOLECULAR FORMULA
C17H32O4
CROSS REFERENCES
  • UniChem: 27265208
  • canSAR: 1017172
  • PDBe (Protein Data Bank Europe): 7E9
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7E9

Compound Synopsis

OVERVIEW
BIOACTIVITY SUMMARY
Target Affinity Profile
Cell Line Activity Profile