CHEBI:43056 - S-nitrosoglutathione(2−)

ChEBI IDCHEBI:43056
ChEBI NameS-nitrosoglutathione(2−)
Stars
ASCII NameS-nitrosoglutathione(2-)
DefinitionA peptide anion obtained by deprotonation of both carboxy groups of S-nitrosoglutathione.
Last Modified17 November 2021
DownloadsMolfile
FormulaC10H14N4O7S
Net Charge-2
Average Mass334.310
Monoisotopic Mass334.05942
SMILESN[C@@H](CCC(=O)N[C@@H](CSN=O)C(=O)NCC(=O)[O-])C(=O)[O-]
InChIInChI=1S/C10H16N4O7S/c11-5(10(19)20)1-2-7(15)13-6(4-22-14-21)9(18)12-3-8(16)17/h5-6H,1-4,11H2,(H,12,18)(H,13,15)(H,16,17)(H,19,20)/p-2/t5-,6-/m0/s1
InChIKeyHYHSBSXUHZOYLX-WDSKDSINSA-L
ChEBI Ontology
Outgoing Relation(s)
S-nitrosoglutathione(2−) (CHEBI:43056) is a peptide anion (CHEBI:60334)
S-nitrosoglutathione(2−) (CHEBI:43056) is conjugate base of S-nitrosoglutathione (CHEBI:50091)
S-nitrosoglutathione(2−) (CHEBI:43056) is conjugate base of S-nitrosoglutathione(1−) (CHEBI:145544)
Incoming Relation(s)
S-nitrosoglutathione (CHEBI:50091) is conjugate acid of S-nitrosoglutathione(2−) (CHEBI:43056)
S-nitrosoglutathione(1−) (CHEBI:145544) is conjugate acid of S-nitrosoglutathione(2−) (CHEBI:43056)
IUPAC Name 
(2S)-2-amino-5-{[(2R)-1-[(carboxylatomethyl)amino]-3-(nitrososulfanyl)-1-oxopropan-2-yl]amino}-5-oxopentanoate
Synonym  Source
L-γ-glutamyl-S-nitroso-L-cysteinylglycine(2−)ChEBI
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