canSAR636491
FEATURES
Loading...
NAMES
    SMILES
    O=C1OC(C(O)C(O)C(O)CO)C(O)C1O
    InChI
    InChI=1S/C8H14O8/c9-1-2(10)3(11)4(12)7-5(13)6(14)8(15)16-7/h2-7,9-14H,1H2
    MOLECULAR FORMULA
    C8H14O8
    CROSS REFERENCES
    Loading...
    canSAR636491
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight238.07
    AlogP-4.29
    HBond donors6
    HBond acceptors8
    Atoms30
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR636491.