canSAR1386810
FEATURES
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NAMES
    SMILES
    Cl.N[C@H](C[C@H]1CC(C(=O)O)=NN1)C(=O)O
    InChI
    InChI=1S/C7H11N3O4.ClH/c8-4(6(11)12)1-3-2-5(7(13)14)10-9-3;/h3-4,9H,1-2,8H2,(H,11,12)(H,13,14);1H/t3-,4+;/m0./s1
    MOLECULAR FORMULA
    C7H12ClN3O4
    CROSS REFERENCES
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    canSAR1386810
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight237.05
    AlogP-0.99
    HBond donors5
    HBond acceptors7
    Atoms27
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1386810.