Molecule

ethyl acetate

Chemical Information

Molecular Image
InChI InChI=1S/C4H8O2/c1-3-6-4(2)5/h3H2,1-2H3
SMILES CCOC(C)=O
InChI Key XEKOWRVHYACXOJ-UHFFFAOYSA-N

Metadata Information

Field Value
NFDI4Chem Molecule ID nfdi4chem-mol1581
Source
Alternate Name
    Field Value
    No additional information available for this Dataset.
    Data-Source Molecule ID Data-Source
    CHEBI:27750 chebi
    EEE rcsb_pdb
    CHEMBL14152 chembl
    155 surechembl
    8857 pubchem
    76845O8NMZ fdasrs
    PD202235 probes_and_drugs
    20264 brenda
    2738 brenda
    276083 brenda
    96071 brenda
    EEE pdbe
    HMDB0031217 hmdb
    DTXSID1022001 comptox
    FDB003240 foodb
    Molport-000-871-940 molport
    50128823 bindingdb
    The data in this table is sourced from UniChem at EBI.