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canSAR1132641
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NAMES
    SMILES
    NC(=O)[C@H](Cc1cnc[nH]1)NC(=O)[C@@H](N)Cc1cnc[nH]1
    InChI
    InChI=1S/C12H17N7O2/c13-9(1-7-3-15-5-17-7)12(21)19-10(11(14)20)2-8-4-16-6-18-8/h3-6,9-10H,1-2,13H2,(H2,14,20)(H,15,17)(H,16,18)(H,19,21)/t9-,10-/m0/s1
    MOLECULAR FORMULA
    C12H17N7O2
    CROSS REFERENCES
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    canSAR1132641

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 291.14
    AlogP -1.78
    HBond donors 7
    HBond acceptors 9
    Atoms 38
    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 canSAR1132641.