Molecule

(1,2,2,6-tetramethylpiperidin-4-yl) 2-hydroxy-2-phenylacetate

Chemical Information

Molecular Image
InChI InChI=1S/C17H25NO3/c1-12-10-14(11-17(2,3)18(12)4)21-16(20)15(19)13-8-6-5-7-9-13/h5-9,12,14-15,19H,10-11H2,1-4H3
SMILES CC1CC(CC(N1C)(C)C)OC(=O)C(C2=CC=CC=C2)O
InChI Key QSAVEGSLJISCDF-UHFFFAOYSA-N
Exact Mass 291.183 g/mol

Metadata Information

Field Value
NFDI4Chem Molecule ID nfdi4chem-mol28945
Source
Alternate Name
    Field Value
    No additional information available for this Dataset.
    Data-Source Molecule ID Data-Source
    CHEBI:94371 chebi
    CHEMBL1618660 chembl
    132347 surechembl
    7534 pubchem
    4SPJ105W8E fdasrs
    PD013193 probes_and_drugs
    DTXSID1048465 comptox
    3216 drugcentral
    82377 bindingdb
    The data in this table is sourced from UniChem at EBI.