canSAR863648
FEATURES
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NAMES
    SMILES
    O=c1[nH]c(=O)n([C@H]2CO[C@@H](CO)O2)cc1Cl
    InChI
    InChI=1S/C8H9ClN2O5/c9-4-1-11(8(14)10-7(4)13)5-3-15-6(2-12)16-5/h1,5-6,12H,2-3H2,(H,10,13,14)/t5-,6-/m1/s1
    MOLECULAR FORMULA
    C8H9ClN2O5
    CROSS REFERENCES
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    canSAR863648
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight248.02
    AlogP-0.95
    HBond donors2
    HBond acceptors7
    Atoms25
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR863648.