canSAR638288
FEATURES
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NAMES
    SMILES
    O=c1c2ncn(C3CC(O)C(CO)O3)c2nnn1Cc1ccccc1[N+](=O)[O-]
    InChI
    InChI=1S/C16H16N6O6/c23-7-12-11(24)5-13(28-12)20-8-17-14-15(20)18-19-21(16(14)25)6-9-3-1-2-4-10(9)22(26)27/h1-4,8,11-13,23-24H,5-7H2
    MOLECULAR FORMULA
    C16H16N6O6
    CROSS REFERENCES
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    canSAR638288
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight388.11
    AlogP-0.41
    HBond donors2
    HBond acceptors12
    Atoms44
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR638288.