canSAR863116
FEATURES
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NAMES
    SMILES
    C[C@H]1C(C(=O)O)=NO[C@H]1C[C@@H](N)C(=O)O
    InChI
    InChI=1S/C8H12N2O5/c1-3-5(2-4(9)7(11)12)15-10-6(3)8(13)14/h3-5H,2,9H2,1H3,(H,11,12)(H,13,14)/t3-,4-,5+/m1/s1
    MOLECULAR FORMULA
    C8H12N2O5
    CROSS REFERENCES
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    canSAR863116
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight216.07
    AlogP-0.74
    HBond donors4
    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 canSAR863116.