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canSAR1026498
FEATURES
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NAMES
    SMILES
    O=c1nc(NCc2ccco2)ccn1[C@H]1C[C@H](O)[C@@H](CO)O1
    InChI
    InChI=1S/C14H17N3O5/c18-8-11-10(19)6-13(22-11)17-4-3-12(16-14(17)20)15-7-9-2-1-5-21-9/h1-5,10-11,13,18-19H,6-8H2,(H,15,16,20)/t10-,11+,13+/m0/s1
    MOLECULAR FORMULA
    C14H17N3O5
    CROSS REFERENCES
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    canSAR1026498

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 307.12
    AlogP 0.09
    HBond donors 3
    HBond acceptors 8
    Atoms 39
    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 canSAR1026498.