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canSAR106416
FEATURES
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NAMES
    SMILES
    O=P(O)(O)C(O)(Cn1cccn1)P(=O)(O)O
    InChI
    InChI=1S/C5H10N2O7P2/c8-5(15(9,10)11,16(12,13)14)4-7-3-1-2-6-7/h1-3,8H,4H2,(H2,9,10,11)(H2,12,13,14)
    MOLECULAR FORMULA
    C5H10N2O7P2
    CROSS REFERENCES
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    canSAR106416

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 272.00
    AlogP -1.12
    HBond donors 5
    HBond acceptors 9
    Atoms 26
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR106416.