EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H26N2O6S |
| Net Charge | 0 |
| Average Mass | 374.459 |
| Monoisotopic Mass | 374.15116 |
| SMILES | [H]OC(=O)C([H])([H])C([H])([H])[C@]1([H])C([H])([H])SC([H])([H])/C(=N/C([H])([H])C([H])([H])C([H])([H])C([H])([H])[C@@]([H])(C(=O)O[H])N([H])[H])[C@]1([H])C([H])([H])C(=O)O[H] |
| InChI | InChI=1S/C16H26N2O6S/c17-12(16(23)24)3-1-2-6-18-13-9-25-8-10(4-5-14(19)20)11(13)7-15(21)22/h10-12H,1-9,17H2,(H,19,20)(H,21,22)(H,23,24)/b18-13-/t10-,11-,12+/m1/s1 |
| InChIKey | QSTNGCMYNFNDBP-YKZBZZRRSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (Z)-N~6~-[(4R,5S)-5-(2-carboxyethyl)-4-(carboxymethyl)dihydro-2H-thiopyran-3(4H)-ylidene]-L-lysine (CHEBI:41371) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (E)-N~6~-[(4R,5S)-5-(2-carboxyethyl)-4-(carboxymethyl)dihydro-2H-thiopyran-3(4H)-ylidene]-L-lysine | PDBeChem |
| (Z)-N~6~-[(4R,5S)-5-(2-carboxyethyl)-4-(carboxymethyl)dihydro-2H-thiopyran-3(4H)-ylidene]-L-lysine | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| C1X | PDBeChem |