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canSAR499512
FEATURES
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NAMES
    SMILES
    CCOC(=O)c1cccnc1S(=O)(=O)NC(=O)Nc1ncccn1
    InChI
    InChI=1S/C13H13N5O5S/c1-2-23-11(19)9-5-3-6-14-10(9)24(21,22)18-13(20)17-12-15-7-4-8-16-12/h3-8H,2H2,1H3,(H2,15,16,17,18,20)
    MOLECULAR FORMULA
    C13H13N5O5S
    CROSS REFERENCES
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    canSAR499512

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 351.06
    AlogP 0.56
    HBond donors 2
    HBond acceptors 10
    Atoms 37
    Contains toxicophore No
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR499512.