canSAR633438
FEATURES
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NAMES
    SMILES
    O=P(O)(O)C1CCCC(P(=O)(O)O)N1
    InChI
    InChI=1S/C5H13NO6P2/c7-13(8,9)4-2-1-3-5(6-4)14(10,11)12/h4-6H,1-3H2,(H2,7,8,9)(H2,10,11,12)
    MOLECULAR FORMULA
    C5H13NO6P2
    CROSS REFERENCES
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    canSAR633438
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight245.02
    AlogP-0.23
    HBond donors5
    HBond acceptors7
    Atoms27
    Contains toxicophoreYes
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR633438.