EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H20N4O8S |
| Net Charge | 0 |
| Average Mass | 380.379 |
| Monoisotopic Mass | 380.10018 |
| SMILES | CN(O)C(=O)SC[C@H](NC(=O)CC[C@H](N)C(=O)O)C(=O)NCC(=O)O |
| InChI | InChI=1S/C12H20N4O8S/c1-16(24)12(23)25-5-7(10(20)14-4-9(18)19)15-8(17)3-2-6(13)11(21)22/h6-7,24H,2-5,13H2,1H3,(H,14,20)(H,15,17)(H,18,19)(H,21,22)/t6-,7-/m0/s1 |
| InChIKey | RITFSVQFPRZDHQ-BQBZGAKWSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| S-(N-Hydroxy-N-methylcarbamoyl)glutathione (CHEBI:28608) is a glutathione derivative (CHEBI:24337) |
| Synonyms | Source |
|---|---|
| S-(N-Hydroxy-N-methylcarbamoyl)glutathione | KEGG COMPOUND |
| S-(N-hydroxy-N-methylcarbamoyl)glutathione | ChEBI |