EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H26N2O9S |
| Net Charge | 0 |
| Average Mass | 422.456 |
| Monoisotopic Mass | 422.13590 |
| SMILES | [H]OC(=O)C([H])([H])C([H])([H])C(=O)C([H])([H])S(=O)(=O)C([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([H])([H])C([H])([H])C(=O)O[H] |
| InChI | InChI=1S/C16H26N2O9S/c17-13(16(24)25)3-1-2-8-18-11(4-6-14(20)21)9-28(26,27)10-12(19)5-7-15(22)23/h13H,1-10,17H2,(H,20,21)(H,22,23)(H,24,25)/b18-11+/t13-/m0/s1 |
| InChIKey | VZZTXTHYLVASGB-FHXOWUIVSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (Z)-N~6~-(3-carboxy-1-{[(4-carboxy-2-oxobutyl)sulfonyl]methyl}propylidene)-L-lysine (CHEBI:43920) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (E)-N~6~-(3-carboxy-1-{[(4-carboxy-2-oxobutyl)sulfonyl]methyl}propylidene)-L-lysine | PDBeChem |
| (Z)-N~6~-(3-carboxy-1-{[(4-carboxy-2-oxobutyl)sulfonyl]methyl}propylidene)-L-lysine | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| LSO | PDBeChem |