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canSAR1767548
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NAMES
    SMILES
    O=C(O)c1cc(/N=N\c2ccc([As](=O)(O)O)cc2)ccc1O
    InChI
    InChI=1S/C13H11AsN2O6/c17-12-6-5-10(7-11(12)13(18)19)16-15-9-3-1-8(2-4-9)14(20,21)22/h1-7,17H,(H,18,19)(H2,20,21,22)/b16-15-
    MOLECULAR FORMULA
    C13H11AsN2O6
    CROSS REFERENCES
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    canSAR1767548

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 365.98
    AlogP 1.07
    HBond donors 4
    HBond acceptors 8
    Atoms 33
    Contains toxicophore Yes
    Contains PAINS Yes
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1767548.