EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H15NO5S |
| Net Charge | 0 |
| Average Mass | 249.288 |
| Monoisotopic Mass | 249.06709 |
| SMILES | [H]OC(=O)C([H])([H])C([H])([H])C(=O)N([H])[C@@]([H])(C(=O)O[H])C([H])([H])C([H])([H])SC([H])([H])[H] |
| InChI | InChI=1S/C9H15NO5S/c1-16-5-4-6(9(14)15)10-7(11)2-3-8(12)13/h6H,2-5H2,1H3,(H,10,11)(H,12,13)(H,14,15)/t6-/m1/s1 |
| InChIKey | CZFFMUMOBDIXJU-ZCFIWIBFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-SUCCINYL METHIONINE (CHEBI:45664) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| N-(3-carboxypropanoyl)-D-methionine | PDBeChem |
| N-SUCCINYL METHIONINE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| SMG | PDBeChem |