EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H21N3O10S |
| Net Charge | 0 |
| Average Mass | 423.400 |
| Monoisotopic Mass | 423.09476 |
| SMILES | [H]OC(=O)C([H])([H])N([H])C(=O)[C@@]([H])(N([H])C(=O)C([H])([H])C([H])([H])[C@@]([H])(C(=O)O[H])N([H])[H])C([H])([H])S[C@@]([H])(C(=O)O[H])C([H])([H])C(=O)O[H] |
| InChI | InChI=1S/C14H21N3O10S/c15-6(13(24)25)1-2-9(18)17-7(12(23)16-4-11(21)22)5-28-8(14(26)27)3-10(19)20/h6-8H,1-5,15H2,(H,16,23)(H,17,18)(H,19,20)(H,21,22)(H,24,25)(H,26,27)/t6-,7-,8+/m0/s1 |
| InChIKey | PWCIUOASSAHGHI-BIIVOSGPSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| GAMMA-GLUTAMYL-S-(1,2-DICARBOXYETHYL)CYSTEINYLGLYCINE (CHEBI:45813) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| GAMMA-GLUTAMYL-S-(1,2-DICARBOXYETHYL)CYSTEINYLGLYCINE | PDBeChem |
| L-gamma-glutamyl-S-[(1R)-1,2-dicarboxyethyl]-L-cysteinylglycine | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| TGG | PDBeChem |