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canSAR1089158
FEATURES
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NAMES
    SMILES
    CC(=O)N[C@H]1CN[C@@H](CO)[C@@H]1O
    InChI
    InChI=1S/C7H14N2O3/c1-4(11)9-5-2-8-6(3-10)7(5)12/h5-8,10,12H,2-3H2,1H3,(H,9,11)/t5-,6-,7+/m0/s1
    MOLECULAR FORMULA
    C7H14N2O3
    CROSS REFERENCES
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    canSAR1089158

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 174.10
    AlogP -2.18
    HBond donors 4
    HBond acceptors 5
    Atoms 26
    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 canSAR1089158.