CHEBI:82723 - ovothiol A zwitterion

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ChEBI Name ovothiol A zwitterion
ChEBI ID CHEBI:82723
Definition An L-α-amino acid zwitterion formed from ovothiol A by transfer of a proton from the carboxy to the amino group; major species at pH 7.3.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Kristian Axelsen
Supplier Information
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Formula C7H11N3O2S
Net Charge 0
Average Mass 201.24600
Monoisotopic Mass 201.05720
InChI InChI=1S/C7H11N3O2S/c1-10-3-9-6(13)5(10)2-4(8)7(11)12/h3-4,13H,2,8H2,1H3,(H,11,12)/t4-/m0/s1
InChIKey XWKKYVJREGXHFO-BYPYZUCNSA-N
SMILES Cn1cnc(S)c1C[C@H]([NH3+])C([O-])=O
ChEBI Ontology
Outgoing ovothiol A zwitterion (CHEBI:82723) has functional parent L-histidine zwitterion (CHEBI:57595)
ovothiol A zwitterion (CHEBI:82723) is a L-α-amino acid zwitterion (CHEBI:59869)
ovothiol A zwitterion (CHEBI:82723) is tautomer of ovothiol A (CHEBI:83318)
Incoming ovothiol A (CHEBI:83318) is tautomer of ovothiol A zwitterion (CHEBI:82723)
IUPAC Name
(2S)-2-azaniumyl-3-(1-methyl-4-sulfanyl-1H-imidazol-5-yl)propanoate
Synonyms Sources
N1-methyl-4-mercaptohistidine SUBMITTER
ovothiol A UniProt
Citation Waiting for Citations Type Source
21247153 PubMed citation SUBMITTER
Last Modified
15 October 2014