canSAR632688
FEATURES
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NAMES
    SMILES
    CN1C(=O)C(/C=N/NC(=O)c2cccnc2)C(N)N(C)C1=O
    InChI
    InChI=1S/C13H16N6O3/c1-18-10(14)9(12(21)19(2)13(18)22)7-16-17-11(20)8-4-3-5-15-6-8/h3-7,9-10H,14H2,1-2H3,(H,17,20)/b16-7+
    MOLECULAR FORMULA
    C13H16N6O3
    CROSS REFERENCES
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    canSAR632688
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight304.13
    AlogP-0.78
    HBond donors3
    HBond acceptors9
    Atoms38
    Contains toxicophoreYes
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR632688.