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canSAR351648
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NAMES
    SMILES
    O=c1[nH]cnc2c1ncn2C1CC(CO)C(CO)C1
    InChI
    InChI=1S/C12H16N4O3/c17-3-7-1-9(2-8(7)4-18)16-6-15-10-11(16)13-5-14-12(10)19/h5-9,17-18H,1-4H2,(H,13,14,19)
    MOLECULAR FORMULA
    C12H16N4O3
    CROSS REFERENCES
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    canSAR351648

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 264.12
    AlogP -0.33
    HBond donors 3
    HBond acceptors 7
    Atoms 35
    Contains toxicophore No
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR351648.