canSAR416988
FEATURES
Loading...
NAMES
    SMILES
    N/C(CCP(=O)(O)O)=N\O
    InChI
    InChI=1S/C3H9N2O4P/c4-3(5-6)1-2-10(7,8)9/h6H,1-2H2,(H2,4,5)(H2,7,8,9)
    MOLECULAR FORMULA
    C3H9N2O4P
    CROSS REFERENCES
    Loading...
    canSAR416988
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight168.03
    AlogP-0.70
    HBond donors5
    HBond acceptors6
    Atoms19
    Contains toxicophoreYes
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR416988.