EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H23IN4O8S |
| Net Charge | 0 |
| Average Mass | 570.362 |
| Monoisotopic Mass | 570.02813 |
| 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])(O[H])N(O[H])c1c([H])c([H])c(I)c([H])c1[H] |
| InChI | InChI=1S/C17H23IN4O8S/c18-9-1-3-10(4-2-9)22(30)17(29)31-8-12(15(26)20-7-14(24)25)21-13(23)6-5-11(19)16(27)28/h1-4,11-12,17,29-30H,5-8,19H2,(H,20,26)(H,21,23)(H,24,25)(H,27,28)/t11-,12-,17+/m0/s1 |
| InChIKey | SCHAHXXLASZJCD-NVGCLXPQSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| S-(N-HYDROXY-N-IODOPHENYLCARBAMOYL)GLUTATHIONE (CHEBI:42913) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| L-gamma-glutamyl-S-{(R)-hydroxy[hydroxy(4-iodophenyl)amino]methyl}-L-cysteinylglycine | PDBeChem |
| S-(N-HYDROXY-N-IODOPHENYLCARBAMOYL)GLUTATHIONE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| GIP | PDBeChem |