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canSAR668385
FEATURES
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NAMES
    SMILES
    N=C(N)c1ccn(C2O[C@H](CO)[C@@H](O)[C@H]2O)c1
    InChI
    InChI=1S/C10H15N3O4/c11-9(12)5-1-2-13(3-5)10-8(16)7(15)6(4-14)17-10/h1-3,6-8,10,14-16H,4H2,(H3,11,12)/t6-,7-,8-,10?/m1/s1
    MOLECULAR FORMULA
    C10H15N3O4
    CROSS REFERENCES
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    canSAR668385

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 241.11
    AlogP -1.62
    HBond donors 6
    HBond acceptors 7
    Atoms 32
    Contains toxicophore No
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR668385.