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canSAR839255
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NAMES
    SMILES
    NC(C(=O)O)[C@@H]1C2C=CC(C2)[C@H]1C(=O)O
    InChI
    InChI=1S/C10H13NO4/c11-8(10(14)15)6-4-1-2-5(3-4)7(6)9(12)13/h1-2,4-8H,3,11H2,(H,12,13)(H,14,15)/t4?,5?,6-,7-,8?/m1/s1
    MOLECULAR FORMULA
    C10H13NO4
    CROSS REFERENCES
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    canSAR839255

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 211.08
    AlogP -0.08
    HBond donors 4
    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 canSAR839255.