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canSAR351554
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NAMES
    SMILES
    O=C(O)CNc1ccccc1/C=C/P(=O)(O)O
    InChI
    InChI=1S/C10H12NO5P/c12-10(13)7-11-9-4-2-1-3-8(9)5-6-17(14,15)16/h1-6,11H,7H2,(H,12,13)(H2,14,15,16)/b6-5+
    MOLECULAR FORMULA
    C10H12NO5P
    CROSS REFERENCES
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    canSAR351554

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 257.05
    AlogP 1.33
    HBond donors 4
    HBond acceptors 6
    Atoms 29
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR351554.