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CHEBI:137669 - S-[(Z)-N-hydroxy-2-phenylethanimidoyl]-L-cysteinylglycine

Default Structure
ChEBI IDCHEBI:137669
ChEBI NameS-[(Z)-N-hydroxy-2-phenylethanimidoyl]-L-cysteinylglycine
Stars
ASCII NameS-[(Z)-N-hydroxy-2-phenylethanimidoyl]-L-cysteinylglycine
DefinitionAn S-conjugate in which the mercapto hydrogen of L-cysteinylglycine has been replaced by an N-hydroxy-2-phenylethanimidoyl group.
Last Modified5 July 2017
SubmitterSteve
DownloadsMolfile
FormulaC13H17N3O4S
Net Charge0
Average Mass311.363
Monoisotopic Mass311.09398
SMILESN[C@@H](CS/C(Cc1ccccc1)=N\O)C(=O)NCC(=O)O
InChIInChI=1S/C13H17N3O4S/c14-10(13(19)15-7-12(17)18)8-21-11(16-20)6-9-4-2-1-3-5-9/h1-5,10,20H,6-8,14H2,(H,15,19)(H,17,18)/b16-11-/t10-/m0/s1
InChIKeyFRNQPMDCZLCKPZ-WSJCWXPMSA-N
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
ChEBI Ontology
Outgoing Relation(s)
S-[(Z)-N-hydroxy-2-phenylethanimidoyl]-L-cysteinylglycine (CHEBI:137669) has functional parent L-cysteinylglycine (CHEBI:4047)
S-[(Z)-N-hydroxy-2-phenylethanimidoyl]-L-cysteinylglycine (CHEBI:137669) is a N-hydroxyimidothioate (CHEBI:136428)
S-[(Z)-N-hydroxy-2-phenylethanimidoyl]-L-cysteinylglycine (CHEBI:137669) is a S-conjugate (CHEBI:64987)
S-[(Z)-N-hydroxy-2-phenylethanimidoyl]-L-cysteinylglycine (CHEBI:137669) is a dipeptide (CHEBI:46761)
S-[(Z)-N-hydroxy-2-phenylethanimidoyl]-L-cysteinylglycine (CHEBI:137669) is tautomer of S-[(Z)-N-hydroxy-2-phenylethanimidoyl]-L-cysteinylglycine zwitterion (CHEBI:136830)
Incoming Relation(s)
S-[(Z)-N-hydroxy-2-phenylethanimidoyl]-L-cysteinylglycine zwitterion (CHEBI:136830) is tautomer of S-[(Z)-N-hydroxy-2-phenylethanimidoyl]-L-cysteinylglycine (CHEBI:137669)
IUPAC Name 
S-[(1Z)-N-hydroxy-2-phenylethanimidoyl]-L-cysteinylglycine
Synonyms  Source
(Z)-1-(glycyl-L-cystein-S-yl)-2-phenylacetohydroximateMetaCyc
phenylacetohydroximoyl-cysteinylglycineMetaCyc
Manual XrefsDatabases
CPD-12385MetaCyc