canSAR632055
FEATURES
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NAMES
    SMILES
    O=C1N=C(SC2OC(CO)C(O)C(O)C2O)S/C1=C\c1ccccc1
    InChI
    InChI=1S/C16H17NO6S2/c18-7-9-11(19)12(20)13(21)15(23-9)25-16-17-14(22)10(24-16)6-8-4-2-1-3-5-8/h1-6,9,11-13,15,18-21H,7H2/b10-6-
    MOLECULAR FORMULA
    C16H17NO6S2
    CROSS REFERENCES
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    canSAR632055
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight383.05
    AlogP0.19
    HBond donors4
    HBond acceptors7
    Atoms42
    Contains toxicophoreNo
    Contains PAINSYes
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR632055.