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canSAR1063105
FEATURES
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NAMES
    SMILES
    O=P(O)(O)[C@H]1O[C@@H](CO)[C@@H](O)[C@H](O)[C@@H]1O
    InChI
    InChI=1S/C6H13O8P/c7-1-2-3(8)4(9)5(10)6(14-2)15(11,12)13/h2-10H,1H2,(H2,11,12,13)/t2-,3+,4-,5-,6+/m0/s1
    MOLECULAR FORMULA
    C6H13O8P
    CROSS REFERENCES
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    canSAR1063105

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 244.03
    AlogP -3.04
    HBond donors 6
    HBond acceptors 8
    Atoms 28
    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 canSAR1063105.