canSAR632664
FEATURES
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NAMES
    SMILES
    Cc1cn(C2CC(N=[N+]=[N-])C(C(=O)O)O2)c(=O)[nH]c1=O
    InChI
    InChI=1S/C10H11N5O5/c1-4-3-15(10(19)12-8(4)16)6-2-5(13-14-11)7(20-6)9(17)18/h3,5-7H,2H2,1H3,(H,17,18)(H,12,16,19)
    MOLECULAR FORMULA
    C10H11N5O5
    CROSS REFERENCES
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    canSAR632664
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight281.08
    AlogP-0.10
    HBond donors2
    HBond acceptors10
    Atoms31
    Contains toxicophoreYes
    Contains PAINSYes
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR632664.