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canSAR1066420
FEATURES
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NAMES
    SMILES
    Cc1ccc(O[C@H]2O[C@H](CO)[C@@H](O)[C@H]2O)cc1
    InChI
    InChI=1S/C12H16O5/c1-7-2-4-8(5-3-7)16-12-11(15)10(14)9(6-13)17-12/h2-5,9-15H,6H2,1H3/t9-,10-,11-,12+/m1/s1
    MOLECULAR FORMULA
    C12H16O5
    CROSS REFERENCES
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    canSAR1066420

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 240.10
    AlogP -0.19
    HBond donors 3
    HBond acceptors 5
    Atoms 33
    Contains toxicophore No
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1066420.