canSAR1846351
FEATURES
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NAMES
    SMILES
    O=C(NC[C@@H]1CNCCCO1)[C@@H]1CC[C@@H]2CN1C(=O)N2OS(=O)(=O)O
    InChI
    InChI=1S/C13H22N4O7S/c18-12(15-7-10-6-14-4-1-5-23-10)11-3-2-9-8-16(11)13(19)17(9)24-25(20,21)22/h9-11,14H,1-8H2,(H,15,18)(H,20,21,22)/t9-,10+,11+/m1/s1
    MOLECULAR FORMULA
    C13H22N4O7S
    CROSS REFERENCES
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    canSAR1846351
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight378.12
    AlogP-1.52
    HBond donors3
    HBond acceptors11
    Atoms47
    Contains toxicophoreYes
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1846351.