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canSAR987109
FEATURES
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NAMES
    SMILES
    CCCN(CCC)C(=O)CC[N+](=O)[O-]
    InChI
    InChI=1S/C9H18N2O3/c1-3-6-10(7-4-2)9(12)5-8-11(13)14/h3-8H2,1-2H3
    MOLECULAR FORMULA
    C9H18N2O3
    CROSS REFERENCES
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    canSAR987109

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 202.13
    AlogP 1.30
    HBond donors 0
    HBond acceptors 5
    Atoms 32
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR987109.