canSAR63353
FEATURES
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NAMES
    SMILES
    [N-]=[N+]=NCC(O)Cn1cnc2nc(N)nc(O)c21
    InChI
    InChI=1S/C8H10N8O2/c9-8-13-6-5(7(18)14-8)16(3-11-6)2-4(17)1-12-15-10/h3-4,17H,1-2H2,(H3,9,13,14,18)
    MOLECULAR FORMULA
    C8H10N8O2
    CROSS REFERENCES
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    canSAR63353
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight250.09
    AlogP-0.21
    HBond donors4
    HBond acceptors10
    Atoms28
    Contains toxicophoreYes
    Contains PAINSYes
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR63353.