canSAR1631969
FEATURES
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NAMES
    SMILES
    O=C1NCC(O)=C1C=NCCCO
    InChI
    InChI=1S/C8H12N2O3/c11-3-1-2-9-4-6-7(12)5-10-8(6)13/h4,11-12H,1-3,5H2,(H,10,13)
    MOLECULAR FORMULA
    C8H12N2O3
    CROSS REFERENCES
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    canSAR1631969
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight184.08
    AlogP-0.62
    HBond donors3
    HBond acceptors5
    Atoms25
    Contains toxicophoreYes
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1631969.