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canSAR1015104
FEATURES
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NAMES
    SMILES
    CCOP(=O)(O)c1nc(N)nc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@@]1(C)O
    InChI
    InChI=1S/C13H20N5O7P/c1-3-24-26(22,23)10-7-9(16-12(14)17-10)18(5-15-7)11-13(2,21)8(20)6(4-19)25-11/h5-6,8,11,19-21H,3-4H2,1-2H3,(H,22,23)(H2,14,16,17)/t6-,8-,11-,13-/m1/s1
    MOLECULAR FORMULA
    C13H20N5O7P
    CROSS REFERENCES
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    canSAR1015104

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 389.11
    AlogP -1.74
    HBond donors 6
    HBond acceptors 12
    Atoms 46
    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 canSAR1015104.