canSAR181013
FEATURES
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NAMES
    SMILES
    O=P([O-])(O)C(O)(C[S+]1CCCC1)P(=O)(O)O
    InChI
    InChI=1S/C6H14O7P2S/c7-6(14(8,9)10,15(11,12)13)5-16-3-1-2-4-16/h7H,1-5H2,(H3-,8,9,10,11,12,13)
    MOLECULAR FORMULA
    C6H14O7P2S
    CROSS REFERENCES
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    canSAR181013
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight291.99
    AlogP-1.23
    HBond donors4
    HBond acceptors7
    Atoms30
    Contains toxicophoreYes
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR181013.