canSAR856152
FEATURES
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NAMES
    SMILES
    CC(C)=CCc1cccc(CC(P(=O)(O)O)P(=O)(O)O)c1
    InChI
    InChI=1S/C13H20O6P2/c1-10(2)6-7-11-4-3-5-12(8-11)9-13(20(14,15)16)21(17,18)19/h3-6,8,13H,7,9H2,1-2H3,(H2,14,15,16)(H2,17,18,19)
    MOLECULAR FORMULA
    C13H20O6P2
    CROSS REFERENCES
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    canSAR856152
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight334.07
    AlogP2.42
    HBond donors4
    HBond acceptors6
    Atoms41
    Contains toxicophoreYes
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR856152.