canSAR1062209
FEATURES
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NAMES
    SMILES
    O=C(CNc1ncnc2[nH]cnc12)NCCO[N+](=O)[O-]
    InChI
    InChI=1S/C9H11N7O4/c17-6(10-1-2-20-16(18)19)3-11-8-7-9(13-4-12-7)15-5-14-8/h4-5H,1-3H2,(H,10,17)(H2,11,12,13,14,15)
    MOLECULAR FORMULA
    C9H11N7O4
    CROSS REFERENCES
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    canSAR1062209
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight281.09
    AlogP-0.91
    HBond donors3
    HBond acceptors11
    Atoms31
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1062209.