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canSAR102662
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NAMES
    SMILES
    Nc1nc(Cl)nc2c1ncn2C1O[C@H](CO)[C@@H](O)[C@H]1O
    InChI
    InChI=1S/C10H12ClN5O4/c11-10-14-7(12)4-8(15-10)16(2-13-4)9-6(19)5(18)3(1-17)20-9/h2-3,5-6,9,17-19H,1H2,(H2,12,14,15)/t3-,5-,6-,9?/m1/s1
    MOLECULAR FORMULA
    C10H12ClN5O4
    CROSS REFERENCES
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    canSAR102662

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 301.06
    AlogP -1.33
    HBond donors 5
    HBond acceptors 9
    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 canSAR102662.