U51
FEATURES
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NAMES
  • U51
SMILES
CCCCCC/C=C/[C@H]1[C@H]2C[C@H](N=N2)[C@@H]1C/C=C\CCCC(=O)O
InChI
InChI=1S/C20H32N2O2/c1-2-3-4-5-6-9-12-16-17(19-15-18(16)21-22-19)13-10-7-8-11-14-20(23)24/h9-10,12-13,16-19H,2-8,11,14-15H2,1H3,(H,23,24)/b12-9+,13-10?/t16-,17-,18-,19+/m1/s1
MOLECULAR FORMULA
C20H32N2O2
CROSS REFERENCES
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U51
Compound Synopsis
OVERVIEW
PROPERTIES
Molecular weight332.25
AlogP5.55
HBond donors1
HBond acceptors4
Atoms56
Contains toxicophoreNo
Contains PAINSNo
Commercially availableUnknown
Property color indications are based on Lipinski's Ro5.
PROTEIN TARGETS
No information about proteins targeted by U51.