EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C10H13NO3S2 |
| Net Charge | 0 |
| Average Mass | 259.352 |
| Monoisotopic Mass | 259.03369 |
| SMILES | [H]OC(=O)[C@@]([H])(N([H])[H])C([H])([H])SC([H])([H])C([H])([H])C(=O)c1sc([H])c([H])c1[H] |
| InChI | InChI=1S/C10H13NO3S2/c11-7(10(13)14)6-15-5-3-8(12)9-2-1-4-16-9/h1-2,4,7H,3,5-6,11H2,(H,13,14)/t7-/m0/s1 |
| InChIKey | QMUFEUHDBQFJTK-ZETCQYMHSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| S-[3-OXO-3-(2-THIENYL)PROPYL]-L-CYSTEINE (CHEBI:41697) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| S-[3-OXO-3-(2-THIENYL)PROPYL]-L-CYSTEINE | PDBeChem |
| S-(3-oxo-3-thiophen-2-ylpropyl)-L-cysteine | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| CS3 | PDBeChem |