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canSAR783434
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NAMES
    SMILES
    OC[C@@H]1OC[C@H](n2cnc3ncnc(S)c32)O1
    InChI
    InChI=1S/C9H10N4O3S/c14-1-6-15-2-5(16-6)13-4-12-8-7(13)9(17)11-3-10-8/h3-6,14H,1-2H2,(H,10,11,17)/t5-,6-/m1/s1
    MOLECULAR FORMULA
    C9H10N4O3S
    CROSS REFERENCES
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    canSAR783434

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 254.05
    AlogP -0.02
    HBond donors 1
    HBond acceptors 7
    Atoms 27
    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 canSAR783434.