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canSAR1636008
FEATURES
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NAMES
    SMILES
    [NH3+]c1ccccc1C(=O)C[C@H]([NH3+])C(=O)[O-]
    InChI
    InChI=1S/C10H12N2O3/c11-7-4-2-1-3-6(7)9(13)5-8(12)10(14)15/h1-4,8H,5,11-12H2,(H,14,15)/p+1/t8-/m0/s1
    MOLECULAR FORMULA
    C10H13N2O3+
    CROSS REFERENCES
    1636008 logo

    canSAR1636008

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 209.09
    AlogP -2.51
    HBond donors 6
    HBond acceptors 5
    Atoms 28
    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 canSAR1636008.