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canSAR1125496
FEATURES
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NAMES
    SMILES
    O=Cc1ccc(Oc2ccc([N+](=O)[O-])c3nonc23)cc1
    InChI
    InChI=1S/C13H7N3O5/c17-7-8-1-3-9(4-2-8)20-11-6-5-10(16(18)19)12-13(11)15-21-14-12/h1-7H
    MOLECULAR FORMULA
    C13H7N3O5
    CROSS REFERENCES
    1125496 logo

    canSAR1125496

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 285.04
    AlogP 2.74
    HBond donors 0
    HBond acceptors 8
    Atoms 28
    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 canSAR1125496.