EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C8H13NO6S |
| Net Charge | 0 |
| Average Mass | 251.260 |
| Monoisotopic Mass | 251.04636 |
| SMILES | CC(=O)N[C@@H](CSC(=O)C(O)CO)C(=O)O |
| InChI | InChI=1S/C8H13NO6S/c1-4(11)9-5(7(13)14)3-16-8(15)6(12)2-10/h5-6,10,12H,2-3H2,1H3,(H,9,11)(H,13,14)/t5-,6?/m0/s1 |
| InChIKey | VFLPBSMLOKMOID-ZBHICJROSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-acetyl-S-glyceroyl-L-cysteine (CHEBI:131338) has functional parent glyceric acid (CHEBI:33508) |
| N-acetyl-S-glyceroyl-L-cysteine (CHEBI:131338) is a S-substituted N-acetyl-L-cysteine (CHEBI:47911) |
| N-acetyl-S-glyceroyl-L-cysteine (CHEBI:131338) is a thioester (CHEBI:51277) |
| IUPAC Name |
|---|
| N-acetyl-S-(2,3-dihydroxypropanoyl)-L-cysteine |
| Synonyms | Source |
|---|---|
| NASGC | ChemIDplus |
| N-Acetyl-S-glyceroylcysteine | ChemIDplus |
| Registry Numbers | Sources |
|---|---|
| CAS:91918-35-3 | ChemIDplus |
| Citations |
|---|