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canSAR10899
FEATURES
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NAMES
    SMILES
    CCCOc1noc(C(=O)O)c1CC(N)C(=O)O
    InChI
    InChI=1S/C10H14N2O6/c1-2-3-17-8-5(4-6(11)9(13)14)7(10(15)16)18-12-8/h6H,2-4,11H2,1H3,(H,13,14)(H,15,16)
    MOLECULAR FORMULA
    C10H14N2O6
    CROSS REFERENCES
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    canSAR10899

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 258.09
    AlogP 0.12
    HBond donors 4
    HBond acceptors 8
    Atoms 32
    Contains toxicophore No
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR10899.