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canSAR843860
FEATURES
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NAMES
    SMILES
    CC1C(C)N1CC(O)Cn1ccnc1[N+](=O)[O-]
    InChI
    InChI=1S/C10H16N4O3/c1-7-8(2)13(7)6-9(15)5-12-4-3-11-10(12)14(16)17/h3-4,7-9,15H,5-6H2,1-2H3
    MOLECULAR FORMULA
    C10H16N4O3
    CROSS REFERENCES
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    canSAR843860

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 240.12
    AlogP 0.24
    HBond donors 1
    HBond acceptors 7
    Atoms 33
    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 canSAR843860.