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ChEBI
> Main
CHEBI:145544 -
S
-nitrosoglutathione(1−)
Main
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ChEBI Name
S
-nitrosoglutathione(1−)
ChEBI ID
CHEBI:145544
ChEBI ASCII Name
S-nitrosoglutathione(1-)
Definition
A peptide anion obtained by deprotonation of both carboxy groups and protonation of the glutamyl amino group of
S
-nitrosoglutathione; major species at pH 7.3.
Stars
This entity has been manually annotated by the ChEBI Team.
Submitter
Anne Morgat
Supplier Information
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Molfile
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Molfile
Formula
C10H15N4O7S
Net Charge
-1
Average Mass
335.310
Monoisotopic Mass
335.06669
InChI
InChI=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-
1/t5-
,6-
/m0/s1
InChIKey
HYHSBSXUHZOYLX-WDSKDSINSA-M
SMILES
[NH3+][C@@H](CCC(=O)N[C@@H](CSN=O)C(=O)NCC(=O)[O-])C(=O)[O-]
ChEBI Ontology
Outgoing
S
-nitrosoglutathione(1−) (
CHEBI:145544
)
is a
peptide anion (
CHEBI:60334
)
S
-nitrosoglutathione(1−) (
CHEBI:145544
)
is conjugate acid of
S
-nitrosoglutathione(2−) (
CHEBI:43056
)
Incoming
S
-nitrosoglutathione(2−) (
CHEBI:43056
)
is conjugate base of
S
-nitrosoglutathione(1−) (
CHEBI:145544
)
IUPAC Name
(2
S
)-
2-
ammonio-
5-
{[(2
S
)-
1-
[(carboxylatomethyl)amino]-
3-
(nitrosothio)-
1-
oxopropan-
2-
yl]amino}-
5-
oxopentanoate
Synonyms
Sources
(2
S
)-
2-
azaniumyl-
5-
{[(2
R
)-
1-
[(carboxylatomethyl)amino]-
3-
(nitrososulfanyl)-
1-
oxopropan-
2-
yl]amino}-
5-
oxopentanoate
IUPAC
GSNO(1−)
ChEBI
L
-γ-glutamyl-
S
-nitroso-
L
-cysteinylglycine(1−)
ChEBI
S
-nitrosoglutathione
UniProt
Manual Xref
Database
S-NITROSOGLUTATHIONE
MetaCyc
View more database links
Last Modified
17 November 2021