EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H13BNO5S |
| Net Charge | -1 |
| Average Mass | 210.040 |
| Monoisotopic Mass | 210.06130 |
| SMILES | [H]OC(=O)[C@@]([H])(N([H])[H])C([H])([H])SC([H])([H])C([H])([H])[B-](O[H])(O[H])O[H] |
| InChI | InChI=1S/C5H13BNO5S/c7-4(5(8)9)3-13-2-1-6(10,11)12/h4,10-12H,1-3,7H2,(H,8,9)/q-1/t4-/m0/s1 |
| InChIKey | XLVRIIJULVQAMP-BYPYZUCNSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| S-2-(BORONOETHYL)-L-CYSTEINE (CHEBI:45466) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (2-{[(2R)-2-amino-2-carboxyethyl]sulfanyl}ethyl)(trihydroxy)borate(1-) | PDBeChem |
| S-2-(BORONOETHYL)-L-CYSTEINE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| S2C | PDBeChem |