canSAR633657
FEATURES
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NAMES
    SMILES
    O=CNC(Cc1c[nH]cn1)C(=O)O
    InChI
    InChI=1S/C7H9N3O3/c11-4-10-6(7(12)13)1-5-2-8-3-9-5/h2-4,6H,1H2,(H,8,9)(H,10,11)(H,12,13)
    MOLECULAR FORMULA
    C7H9N3O3
    CROSS REFERENCES
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    canSAR633657
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight183.06
    AlogP-0.85
    HBond donors3
    HBond acceptors6
    Atoms22
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableYes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR633657.