CHEBI:59346 - S-(2-boronoethyl)-L-cysteine

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ChEBI Name S-(2-boronoethyl)-L-cysteine ChEBI ID CHEBI:59346 ChEBI ASCII Name S-(2-boronoethyl)-L-cysteine Definition L-cysteine substituted at sulfur by a 2-boronoethyl group. 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 C5H12BNO4S Net Charge 0 Average Mass 193.02900 Monoisotopic Mass 193.05801 InChI InChI=1S/C5H12BNO4S/c7-4(5(8)9)3-12-2-1-6(10)11/h4,10-11H,1-3,7H2,(H,8,9)/t4-/m0/s1 InChIKey OTJHLDXXJHAZTN-BYPYZUCNSA-N SMILES N[C@@H](CSCCB(O)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-(2-boronoethyl)-L-cysteine (CHEBI:59346) is a L-cysteine thioether (CHEBI:27532) S-(2-boronoethyl)-L-cysteine (CHEBI:59346) is a non-proteinogenic L-α-amino acid (CHEBI:83822) S-(2-boronoethyl)-L-cysteine (CHEBI:59346) is a organoboron compound (CHEBI:38278) IUPAC Names (2R)-2-amino-3-{[2-(dihydroxyboryl)ethyl]sulfanyl}propanoic acid (2R)-2-amino-3-{[2-boronoethyl]sulfanyl}propanoic acid S-(2-boronoethyl)-L-cysteine S-[2-(dihydroxyboryl)ethyl]-L-cysteine Synonyms Sources (2R)-2-amino-3-{[2-(dihydroxyboryl)ethyl]thio}propanoic acid IUPAC (2R)-2-amino-3-{[2-boronoethyl]thio}propanoic acid IUPAC BEC ChEBI Citation Type Source 16141327 PubMed citation Europe PMC Last Modified 08 January 2015