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

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name S-(Phenylacetothiohydroximoyl)-L-cysteine
ChEBI ID CHEBI:80979
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C11H14N2O3S
Net Charge 0
Average Mass 254.30500
Monoisotopic Mass 254.07251
InChI InChI=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
InChIKey DPHQZNQYOOCWSR-FWSONLODSA-N
SMILES N[C@@H](CS\C(Cc1ccccc1)=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 )
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ChEBI Ontology
Outgoing S-(Phenylacetothiohydroximoyl)-L-cysteine (CHEBI:80979) is a non-proteinogenic L-α-amino acid (CHEBI:83822)
Manual Xref Database
C17237 KEGG COMPOUND
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Last Modified
26 March 2015