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canSAR499869
FEATURES
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NAMES
    SMILES
    CC(=O)OCCn1c(=O)c2c(ncn2C)n(C)c1=O
    InChI
    InChI=1S/C11H14N4O4/c1-7(16)19-5-4-15-10(17)8-9(12-6-13(8)2)14(3)11(15)18/h6H,4-5H2,1-3H3
    MOLECULAR FORMULA
    C11H14N4O4
    CROSS REFERENCES
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    canSAR499869

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 266.10
    AlogP -1.00
    HBond donors 0
    HBond acceptors 8
    Atoms 33
    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 canSAR499869.