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canSAR923985
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NAMES
    SMILES
    O=C(O)C1=N[C@H](C(=O)O)C[C@H](O)C1
    InChI
    InChI=1S/C7H9NO5/c9-3-1-4(6(10)11)8-5(2-3)7(12)13/h3-4,9H,1-2H2,(H,10,11)(H,12,13)/t3-,4-/m0/s1
    MOLECULAR FORMULA
    C7H9NO5
    CROSS REFERENCES
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    canSAR923985

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 187.05
    AlogP -0.88
    HBond donors 3
    HBond acceptors 6
    Atoms 22
    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 canSAR923985.