canSAR638158
FEATURES
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NAMES
    SMILES
    CNC(=O)CN(CC(=O)O)C(=O)NC
    InChI
    InChI=1S/C7H13N3O4/c1-8-5(11)3-10(4-6(12)13)7(14)9-2/h3-4H2,1-2H3,(H,8,11)(H,9,14)(H,12,13)
    MOLECULAR FORMULA
    C7H13N3O4
    CROSS REFERENCES
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    canSAR638158
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight203.09
    AlogP-1.54
    HBond donors3
    HBond acceptors7
    Atoms27
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR638158.