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CHEBI:80980 - S-(Hydroxyphenylacetothiohydroximoyl)-L-cysteine

ChEBI IDCHEBI:80980
ChEBI NameS-(Hydroxyphenylacetothiohydroximoyl)-L-cysteine
Stars
Last Modified26 March 2015
DownloadsMolfile
FormulaC11H14N2O4S
Net Charge0
Average Mass270.310
Monoisotopic Mass270.06743
SMILESN[C@@H](CS/C(Cc1ccc(O)cc1)=N\O)C(=O)O
InChIInChI=1S/C11H14N2O4S/c12-9(11(15)16)6-18-10(13-17)5-7-1-3-8(14)4-2-7/h1-4,9,14,17H,5-6,12H2,(H,15,16)/b13-10-/t9-/m0/s1
InChIKeyACNQSIOMZUBKCK-FWSONLODSA-N
Roles Classification
Chemical Roles:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
ChEBI Ontology
Outgoing Relation(s)
S-(Hydroxyphenylacetothiohydroximoyl)-L-cysteine (CHEBI:80980) is a non-proteinogenic L-α-amino acid (CHEBI:83822)
Manual XrefsDatabases
C17238KEGG COMPOUND