FUD
FEATURES
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NAMES
  • FUD
SMILES
O=C(CO)[C@@H](O)[C@H](O)[C@H](O)CO
InChI
InChI=1S/C6H12O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3,5-9,11-12H,1-2H2/t3-,5-,6-/m1/s1
MOLECULAR FORMULA
C6H12O6
CROSS REFERENCES
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FUD
Compound Synopsis
OVERVIEW
PROPERTIES
Molecular weight180.06
AlogP-3.38
HBond donors5
HBond acceptors6
Atoms24
Contains toxicophoreNo
Contains PAINSNo
Commercially availableYes
Property color indications are based on Lipinski's Ro5.
PROTEIN TARGETS
No information about proteins targeted by FUD.