canSAR417316
FEATURES
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NAMES
    SMILES
    Nc1ncnc2c1ncn2/C=C1/[C@@H](CO)[C@H]1F
    InChI
    InChI=1S/C10H10FN5O/c11-7-5(6(7)2-17)1-16-4-15-8-9(12)13-3-14-10(8)16/h1,3-4,6-7,17H,2H2,(H2,12,13,14)/b5-1-/t6-,7+/m1/s1
    MOLECULAR FORMULA
    C10H10FN5O
    CROSS REFERENCES
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    canSAR417316
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight235.09
    AlogP0.21
    HBond donors3
    HBond acceptors6
    Atoms27
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR417316.