Molecule

(1,1-dimethylpiperidin-1-ium-3-yl) 2-hydroxy-2,2-diphenylacetate

Chemical Information

Molecular Image
InChI InChI=1S/C21H26NO3/c1-22(2)15-9-14-19(16-22)25-20(23)21(24,17-10-5-3-6-11-17)18-12-7-4-8-13-18/h3-8,10-13,19,24H,9,14-16H2,1-2H3/q+1
SMILES C[N+]1(CCCC(C1)OC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)C
InChI Key GKNPSSNBBWDAGH-UHFFFAOYSA-N
Exact Mass 340.191 g/mol

Metadata Information

Field Value
NFDI4Chem Molecule ID nfdi4chem-mol72298
Source
Alternate Name
    Field Value
    No additional information available for this Dataset.
    Data-Source Molecule ID Data-Source
    DB04843 drugbank
    CHEBI:94411 chebi
    CHEMBL524004 chembl
    2994933 surechembl
    4057 pubchem
    ONW3LB39P7 fdasrs
    10470 gtopdb
    PD009364 probes_and_drugs
    HMDB0015591 hmdb
    DTXSID2046969 comptox
    1689 drugcentral
    50377964 bindingdb
    The data in this table is sourced from UniChem at EBI.