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canSAR35490
FEATURES
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NAMES
    SMILES
    O=C1NCCCN1C1OC[C@@H](O)[C@H](O)[C@@H]1O
    InChI
    InChI=1S/C9H16N2O5/c12-5-4-16-8(7(14)6(5)13)11-3-1-2-10-9(11)15/h5-8,12-14H,1-4H2,(H,10,15)/t5-,6+,7+,8?/m1/s1
    MOLECULAR FORMULA
    C9H16N2O5
    CROSS REFERENCES
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    canSAR35490

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 232.11
    AlogP -2.16
    HBond donors 4
    HBond acceptors 7
    Atoms 32
    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 canSAR35490.