EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H14N4O7S |
| Net Charge | -2 |
| Average Mass | 334.310 |
| Monoisotopic Mass | 334.05942 |
| SMILES | N[C@@H](CCC(=O)N[C@@H](CSN=O)C(=O)NCC(=O)[O-])C(=O)[O-] |
| 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-2/t5-,6-/m0/s1 |
| InChIKey | HYHSBSXUHZOYLX-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 |
| Manual Xrefs | Databases |
|---|---|
| GSN | PDBeChem |
| Citations |
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