EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H13NOS2 |
| Net Charge | 0 |
| Average Mass | 179.310 |
| Monoisotopic Mass | 179.04386 |
| SMILES | [H]C(=O)[C@@]([H])(N([H])[H])C([H])([H])SSC([H])([H])C([H])([H])C([H])([H])[H] |
| InChI | InChI=1S/C6H13NOS2/c1-2-3-9-10-5-6(7)4-8/h4,6H,2-3,5,7H2,1H3/t6-/m1/s1 |
| InChIKey | JOUZYBMKOXDVCY-ZCFIWIBFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| S,S-PROPYLTHIOCYSTEINE (CHEBI:45150) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (2R)-2-amino-3-(propyldisulfanyl)propanal | PDBeChem |
| S,S-PROPYLTHIOCYSTEINE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| PR3 | PDBeChem |