EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H22IN3O6S |
| Net Charge | 0 |
| Average Mass | 523.349 |
| Monoisotopic Mass | 523.02740 |
| 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])SC([H])([H])c1c([H])c([H])c([H])c(I)c1[H] |
| InChI | InChI=1S/C17H22IN3O6S/c18-11-3-1-2-10(6-11)8-28-9-13(16(25)20-7-15(23)24)21-14(22)5-4-12(19)17(26)27/h1-3,6,12-13H,4-5,7-9,19H2,(H,20,25)(H,21,22)(H,23,24)(H,26,27)/t12-,13-/m0/s1 |
| InChIKey | AHWSFXKKIDTZBI-STQMWFEESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| S-(3-IODOBENZYL)GLUTATHIONE (CHEBI:42830) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| L-gamma-glutamyl-S-(3-iodobenzyl)-L-cysteinylglycine | PDBeChem |
| S-(3-IODOBENZYL)GLUTATHIONE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| GBI | PDBeChem |