canSAR631532
FEATURES
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NAMES
    SMILES
    CN1CNc2nc(N)n(C)c(=O)c2C1
    InChI
    InChI=1S/C8H13N5O/c1-12-3-5-6(10-4-12)11-8(9)13(2)7(5)14/h10H,3-4H2,1-2H3,(H2,9,11)
    MOLECULAR FORMULA
    C8H13N5O
    CROSS REFERENCES
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    canSAR631532
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight195.11
    AlogP-0.82
    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 canSAR631532.