canSAR633595
FEATURES
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NAMES
    SMILES
    Nc1ncnc2c1nnn2C1C=C(CO)C(O)C1O
    InChI
    InChI=1S/C10H12N6O3/c11-9-6-10(13-3-12-9)16(15-14-6)5-1-4(2-17)7(18)8(5)19/h1,3,5,7-8,17-19H,2H2,(H2,11,12,13)
    MOLECULAR FORMULA
    C10H12N6O3
    CROSS REFERENCES
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    canSAR633595
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight264.10
    AlogP-2.00
    HBond donors5
    HBond acceptors9
    Atoms31
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR633595.