Molecule

1-(3,4-dihydroxyphenyl)-2-(methylamino)ethanone

Chemical Information

Molecular Image
InChI InChI=1S/C9H11NO3/c1-10-5-9(13)6-2-3-7(11)8(12)4-6/h2-4,10-12H,5H2,1H3
SMILES CNCC(=O)c(c1)cc(O)c(O)c1
InChI Key PZMVOUYYNKPMSI-UHFFFAOYSA-N
Exact Mass 181.074 g/mol

Metadata Information

Field Value
NFDI4Chem Molecule ID nfdi4chem-mol27443
Source
Alternate Name
    Field Value
    No additional information available for this Dataset.
    Data-Source Molecule ID Data-Source
    DB13394 drugbank
    CHEBI:134821 chebi
    CHEMBL2103996 chembl
    123124 surechembl
    29550997 surechembl
    7436 pubchem
    EGU41QL329 fdasrs
    PD013683 probes_and_drugs
    221017 brenda
    DTXSID5048710 comptox
    96 drugcentral
    94970 bindingdb
    The data in this table is sourced from UniChem at EBI.