canSAR859206
FEATURES
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NAMES
    SMILES
    C=CCn1cc(/C=N/O)[n+](C)c1.[I-]
    InChI
    InChI=1S/C8H11N3O.HI/c1-3-4-11-6-8(5-9-12)10(2)7-11;/h3,5-7H,1,4H2,2H3;1H/b9-5+;
    MOLECULAR FORMULA
    C8H12IN3O
    CROSS REFERENCES
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    canSAR859206
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight293.00
    AlogP-2.69
    HBond donors1
    HBond acceptors4
    Atoms25
    Contains toxicophoreYes
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR859206.