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

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ChEBI Name S-(Hydroxyphenylacetothiohydroximoyl)-L-cysteine ChEBI ID CHEBI:80980 Stars This entity has been manually annotated by a third party. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C11H14N2O4S Net Charge 0 Average Mass 270.30500 Monoisotopic Mass 270.06743 InChI InChI=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 InChIKey ACNQSIOMZUBKCK-FWSONLODSA-N SMILES N[C@@H](CS\C(Cc1ccc(O)cc1)=N/O)C(O)=O Roles Classification Chemical Role(s): Bronsted base A molecular entity capable of accepting a hydron from a donor (Bronsted acid). (via organic amino compound ) Bronsted acid A molecular entity capable of donating a hydron to an acceptor (Bronsted base). (via oxoacid ) View more via ChEBI Ontology ChEBI Ontology Outgoing S-(Hydroxyphenylacetothiohydroximoyl)-L-cysteine (CHEBI:80980) is a non-proteinogenic L-α-amino acid (CHEBI:83822) Manual Xref Database C17238 KEGG COMPOUND View more database links Last Modified 26 March 2015