canSAR422788
FEATURES
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NAMES
    SMILES
    NC1=NC(CC(=O)O)CS1
    InChI
    InChI=1S/C5H8N2O2S/c6-5-7-3(2-10-5)1-4(8)9/h3H,1-2H2,(H2,6,7)(H,8,9)
    MOLECULAR FORMULA
    C5H8N2O2S
    CROSS REFERENCES
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    canSAR422788
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight160.03
    AlogP-0.11
    HBond donors3
    HBond acceptors4
    Atoms18
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR422788.