canSAR633671
FEATURES
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NAMES
    SMILES
    O=C[C@@H](O[C@@H](C=O)CO)c1c[nH]c(=O)[nH]c1=O
    InChI
    InChI=1S/C9H10N2O6/c12-2-5(3-13)17-7(4-14)6-1-10-9(16)11-8(6)15/h1-2,4-5,7,13H,3H2,(H2,10,11,15,16)/t5-,7+/m0/s1
    MOLECULAR FORMULA
    C9H10N2O6
    CROSS REFERENCES
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    canSAR633671
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight242.05
    AlogP-2.12
    HBond donors3
    HBond acceptors8
    Atoms27
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR633671.