CHEBI:58176 - phenylthioacetohydroximate

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ChEBI Name phenylthioacetohydroximate ChEBI ID CHEBI:58176 Definition Conjugate base of phenylthioacetohydroximic acid arising from deprotonation of the acidic SH group; major species at pH 7.3. Stars This entity has been manually annotated by the ChEBI Team. 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 C8H8NOS Net Charge -1 Average Mass 166.22000 Monoisotopic Mass 166.03321 InChI InChI=1S/C8H9NOS/c10-9-8(11)6-7-4-2-1-3-5-7/h1-5,10H,6H2,(H,9,11)/p-1 InChIKey IHTJGIKQNHDTSX-UHFFFAOYSA-M SMILES O\N=C(/[S-])Cc1ccccc1 ChEBI Ontology Outgoing phenylthioacetohydroximate (CHEBI:58176) is a organic anion (CHEBI:25696) phenylthioacetohydroximate (CHEBI:58176) is conjugate base of phenylthioacetohydroximic acid (CHEBI:17520) Incoming phenylthioacetohydroximic acid (CHEBI:17520) is conjugate acid of phenylthioacetohydroximate (CHEBI:58176) IUPAC Name 2-phenylethanehydroximothioate Synonyms Sources (Z)-2-phenyl-1-thioacetohydroximate UniProt phenylthioacetohydroximate cation ChEBI phenylthioacetohydroximate(1−) ChEBI Last Modified 13 April 2018