EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H25N3O7S |
| Net Charge | 0 |
| Average Mass | 427.479 |
| Monoisotopic Mass | 427.14132 |
| 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])[C@@]([H])(O[H])c1c([H])c([H])c([H])c([H])c1[H] |
| InChI | InChI=1S/C18H25N3O7S/c19-12(18(27)28)6-7-15(23)21-13(17(26)20-8-16(24)25)9-29-10-14(22)11-4-2-1-3-5-11/h1-5,12-14,22H,6-10,19H2,(H,20,26)(H,21,23)(H,24,25)(H,27,28)/t12-,13-,14+/m0/s1 |
| InChIKey | SZOWFFWYTHGUAW-MELADBBJSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| L-gamma-glutamyl-S-[(2S)-2-hydroxy-2-phenylethyl]-L-cysteinylglycine (CHEBI:42850) is a unclassifieds (CHEBI:27189) |
| Synonym | Source |
|---|---|
| L-gamma-glutamyl-S-[(2S)-2-hydroxy-2-phenylethyl]-L-cysteinylglycine | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| GSO | PDBeChem |