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canSAR102485
FEATURES
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NAMES
    SMILES
    NC(Cc1cc(O)ccc1[N+](=O)[O-])C(=O)O
    InChI
    InChI=1S/C9H10N2O5/c10-7(9(13)14)4-5-3-6(12)1-2-8(5)11(15)16/h1-3,7,12H,4,10H2,(H,13,14)
    MOLECULAR FORMULA
    C9H10N2O5
    CROSS REFERENCES
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    canSAR102485

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 226.06
    AlogP 0.25
    HBond donors 4
    HBond acceptors 7
    Atoms 26
    Contains toxicophore No
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR102485.