EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H17NO2S2 |
| Net Charge | 0 |
| Average Mass | 223.363 |
| Monoisotopic Mass | 223.07007 |
| SMILES | [H]OC(=O)[C@@]([H])(N([H])[H])C([H])([H])SSC([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[H] |
| InChI | InChI=1S/C8H17NO2S2/c1-2-3-4-5-12-13-6-7(9)8(10)11/h7H,2-6,9H2,1H3,(H,10,11)/t7-/m0/s1 |
| InChIKey | QFYJSCJLKKAFDH-ZETCQYMHSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| S,S-PENTYLTHIOCYSTEINE (CHEBI:44881) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 3-(pentyldisulfanyl)-L-alanine | PDBeChem |
| S,S-PENTYLTHIOCYSTEINE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| PEC | PDBeChem |