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canSAR1633798
FEATURES
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NAMES
    SMILES
    O.O=C([O-])CN(CC(=O)[O-])CC(=O)[O-].[Na+].[Na+].[Na+]
    InChI
    InChI=1S/C6H9NO6.3Na.H2O/c8-4(9)1-7(2-5(10)11)3-6(12)13;;;;/h1-3H2,(H,8,9)(H,10,11)(H,12,13);;;;1H2/q;3*+1;/p-3
    MOLECULAR FORMULA
    C6H8NNa3O7
    CROSS REFERENCES
    1633798 logo

    canSAR1633798

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 275.00
    AlogP -15.27
    HBond donors 2
    HBond acceptors 8
    Atoms 25
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1633798.