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canSAR844910
FEATURES
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NAMES
    SMILES
    C=C(C(=O)O)C(O)C(O)CO
    InChI
    InChI=1S/C6H10O5/c1-3(6(10)11)5(9)4(8)2-7/h4-5,7-9H,1-2H2,(H,10,11)
    MOLECULAR FORMULA
    C6H10O5
    CROSS REFERENCES
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    canSAR844910

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 162.05
    AlogP -1.66
    HBond donors 4
    HBond acceptors 5
    Atoms 21
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR844910.