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| Formula | C17H25N3O5S |
| Net Charge | 0 |
| Average Mass | 383.470 |
| Monoisotopic Mass | 383.15149 |
| 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])([H])N([H])[H])C([H])([H])SC([H])([H])c1c([H])c([H])c(OC([H])([H])[H])c([H])c1[H] |
| InChI | InChI=1S/C17H25N3O5S/c1-25-13-6-4-12(5-7-13)10-26-11-14(17(24)19-9-16(22)23)20-15(21)3-2-8-18/h4-7,14H,2-3,8-11,18H2,1H3,(H,19,24)(H,20,21)(H,22,23)/t14-/m0/s1 |
| InChIKey | OMOPDEZZBQHMGS-AWEZNQCLSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(4-AMINOBUTANOYL)-S-(4-METHOXYBENZYL)-L-CYSTEINYLGLYCINE (CHEBI:40509) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| N-(4-aminobutanoyl)-S-(4-methoxybenzyl)-L-cysteinylglycine | PDBeChem |
| N-(4-AMINOBUTANOYL)-S-(4-METHOXYBENZYL)-L-CYSTEINYLGLYCINE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| ABY | PDBeChem |