canSAR858608
FEATURES
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NAMES
    SMILES
    C[n+]1ccc(/C=N/O)cc1.[I-]
    InChI
    InChI=1S/C7H8N2O.HI/c1-9-4-2-7(3-5-9)6-8-10;/h2-6H,1H3;1H
    MOLECULAR FORMULA
    C7H9IN2O
    CROSS REFERENCES
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    canSAR858608
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight263.98
    AlogP-2.68
    HBond donors1
    HBond acceptors3
    Atoms20
    Contains toxicophoreYes
    Contains PAINSNo
    Commercially availableYes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR858608.