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CHEBI:80979 - S-(Phenylacetothiohydroximoyl)-L-cysteine

ChEBI IDCHEBI:80979
ChEBI NameS-(Phenylacetothiohydroximoyl)-L-cysteine
Stars
Last Modified26 March 2015
DownloadsMolfile
FormulaC11H14N2O3S
Net Charge0
Average Mass254.311
Monoisotopic Mass254.07251
SMILESN[C@@H](CS/C(Cc1ccccc1)=N\O)C(=O)O
InChIInChI=1S/C11H14N2O3S/c12-9(11(14)15)7-17-10(13-16)6-8-4-2-1-3-5-8/h1-5,9,16H,6-7,12H2,(H,14,15)/b13-10-/t9-/m0/s1
InChIKeyDPHQZNQYOOCWSR-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-(Phenylacetothiohydroximoyl)-L-cysteine (CHEBI:80979) is a non-proteinogenic L-α-amino acid (CHEBI:83822)
Manual XrefsDatabases
C17237KEGG COMPOUND