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canSAR782983
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NAMES
    SMILES
    O=C(CC[C@H]1CC[C@H]2CN[C@H](C(=O)O)C[C@H]2C1)Nc1nn[nH]n1
    InChI
    InChI=1S/C14H22N6O3/c21-12(16-14-17-19-20-18-14)4-2-8-1-3-9-7-15-11(13(22)23)6-10(9)5-8/h8-11,15H,1-7H2,(H,22,23)(H2,16,17,18,19,20,21)/t8-,9+,10-,11+/m1/s1
    MOLECULAR FORMULA
    C14H22N6O3
    CROSS REFERENCES
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    canSAR782983

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 322.18
    AlogP 0.40
    HBond donors 4
    HBond acceptors 9
    Atoms 45
    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 canSAR782983.