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

ChEBI IDCHEBI:59346
ChEBI NameS-(2-boronoethyl)-L-cysteine
Stars
ASCII NameS-(2-boronoethyl)-L-cysteine
DefinitionL-cysteine substituted at sulfur by a 2-boronoethyl group.
Last Modified8 January 2015
SubmitterMarcus Ennis
DownloadsMolfile
FormulaC5H12BNO4S
Net Charge0
Average Mass193.033
Monoisotopic Mass193.05801
SMILESN[C@@H](CSCCB(O)O)C(=O)O
InChIInChI=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
InChIKeyOTJHLDXXJHAZTN-BYPYZUCNSA-N
Roles Classification
Chemical Roles:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
ChEBI Ontology
Outgoing Relation(s)
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 
S-[2-(dihydroxyboryl)ethyl]-L-cysteine
S-(2-boronoethyl)-L-cysteine
(2R)-2-amino-3-{[2-(dihydroxyboryl)ethyl]sulfanyl}propanoic acid
(2R)-2-amino-3-{[2-boronoethyl]sulfanyl}propanoic acid
Synonyms  Source
(2R)-2-amino-3-{[2-(dihydroxyboryl)ethyl]thio}propanoic acidIUPAC
(2R)-2-amino-3-{[2-boronoethyl]thio}propanoic acidIUPAC
BECChEBI
Citations