canSAR632492
FEATURES
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NAMES
    SMILES
    COC1OC(CO)C(O)C(NC(=O)N(C)N=O)C1O
    InChI
    InChI=1S/C9H17N3O7/c1-12(11-17)9(16)10-5-6(14)4(3-13)19-8(18-2)7(5)15/h4-8,13-15H,3H2,1-2H3,(H,10,16)
    MOLECULAR FORMULA
    C9H17N3O7
    CROSS REFERENCES
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    canSAR632492
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight279.11
    AlogP-2.24
    HBond donors4
    HBond acceptors10
    Atoms36
    Contains toxicophoreYes
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR632492.