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CHEBI:47433 - S-(N-HYDROXY-N-BROMOPHENYLCARBAMOYL)GLUTATHIONE

Default Structure
ChEBI IDCHEBI:47433
ChEBI NameS-(N-HYDROXY-N-BROMOPHENYLCARBAMOYL)GLUTATHIONE
Stars
DownloadsMolfile
FormulaC17H23BrN4O8S
Net Charge0
Average Mass523.362
Monoisotopic Mass522.04200
SMILES[H]OC(=O)C([H])([H])N([H])C(=O)[C@@]([H])(N([H])C(=O)C([H])([H])C([H])([H])[C@@]([H])(C(=O)O[H])N([H])[H])C([H])([H])S[C@]([H])(O[H])N(O[H])c1c([H])c([H])c(Br)c([H])c1[H]
InChIInChI=1S/C17H23BrN4O8S/c18-9-1-3-10(4-2-9)22(30)17(29)31-8-12(15(26)20-7-14(24)25)21-13(23)6-5-11(19)16(27)28/h1-4,11-12,17,29-30H,5-8,19H2,(H,20,26)(H,21,23)(H,24,25)(H,27,28)/t11-,12-,17-/m0/s1
InChIKeyOGZMPQOWGQBWAV-PRXAMGSTSA-N
ChEBI Ontology
Outgoing Relation(s)
S-(N-HYDROXY-N-BROMOPHENYLCARBAMOYL)GLUTATHIONE (CHEBI:47433) is a unclassifieds (CHEBI:27189)
Synonyms  Source
L-gamma-glutamyl-S-[(S)-[(4-bromophenyl)(hydroxy)amino](hydroxy)methyl]-L-cysteinylglycinePDBeChem
S-(N-HYDROXY-N-BROMOPHENYLCARBAMOYL)GLUTATHIONEPDBeChem
Manual XrefsDatabases
GBPPDBeChem