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canSAR1059658
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NAMES
    SMILES
    Cc1cn([C@H]2C=C[C@@H](C(=O)O)O2)c(=O)[nH]c1=O
    InChI
    InChI=1S/C10H10N2O5/c1-5-4-12(10(16)11-8(5)13)7-3-2-6(17-7)9(14)15/h2-4,6-7H,1H3,(H,14,15)(H,11,13,16)/t6-,7+/m0/s1
    MOLECULAR FORMULA
    C10H10N2O5
    CROSS REFERENCES
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    canSAR1059658

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 238.06
    AlogP -0.62
    HBond donors 2
    HBond acceptors 7
    Atoms 27
    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 canSAR1059658.