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canSAR1952871
FEATURES
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NAMES
    SMILES
    NC(N)=[NH+]c1ccccc1[N+](=O)[O-]
    InChI
    InChI=1S/C7H8N4O2/c8-7(9)10-5-3-1-2-4-6(5)11(12)13/h1-4H,(H4,8,9,10)/p+1
    MOLECULAR FORMULA
    C7H9N4O2+
    CROSS REFERENCES
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    canSAR1952871

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 181.07
    AlogP -1.42
    HBond donors 5
    HBond acceptors 6
    Atoms 22
    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 canSAR1952871.