canSAR820701
FEATURES
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NAMES
    SMILES
    O=C(O)CC[C@H](NC(=O)N[C@@H](CCc1nnn[nH]1)C(=O)O)C(=O)O
    InChI
    InChI=1S/C11H16N6O7/c18-8(19)4-2-6(10(22)23)13-11(24)12-5(9(20)21)1-3-7-14-16-17-15-7/h5-6H,1-4H2,(H,18,19)(H,20,21)(H,22,23)(H2,12,13,24)(H,14,15,16,17)/t5-,6-/m0/s1
    MOLECULAR FORMULA
    C11H16N6O7
    CROSS REFERENCES
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    canSAR820701
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight344.11
    AlogP-1.80
    HBond donors6
    HBond acceptors13
    Atoms40
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR820701.