canSAR864905
FEATURES
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NAMES
    SMILES
    C#C[C@@H]1[C@@H](CO)O[C@@H](n2ccc(=O)[nH]c2=O)[C@@H]1O
    InChI
    InChI=1S/C11H12N2O5/c1-2-6-7(5-14)18-10(9(6)16)13-4-3-8(15)12-11(13)17/h1,3-4,6-7,9-10,14,16H,5H2,(H,12,15,17)/t6-,7-,9-,10-/m1/s1
    MOLECULAR FORMULA
    C11H12N2O5
    CROSS REFERENCES
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    canSAR864905
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight252.07
    AlogP-1.96
    HBond donors3
    HBond acceptors7
    Atoms30
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR864905.