EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H13Cl2NO3S |
| Net Charge | 0 |
| Average Mass | 322.213 |
| Monoisotopic Mass | 320.99932 |
| SMILES | [H]OC(=O)[C@@]([H])(N([H])[H])C([H])([H])SC([H])([H])C([H])([H])C(=O)c1c([H])c([H])c(Cl)c(Cl)c1[H] |
| InChI | InChI=1S/C12H13Cl2NO3S/c13-8-2-1-7(5-9(8)14)11(16)3-4-19-6-10(15)12(17)18/h1-2,5,10H,3-4,6,15H2,(H,17,18)/t10-/m0/s1 |
| InChIKey | WBRMJWLALJKZJY-JTQLQIEISA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| S-[3-(3,4-DICHLOROPHENYL)-3-OXOPROPYL]-L-CYSTEINE (CHEBI:47352) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| S-[3-(3,4-dichlorophenyl)-3-oxopropyl]-L-cysteine | PDBeChem |
| S-[3-(3,4-DICHLOROPHENYL)-3-OXOPROPYL]-L-CYSTEINE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| CS4 | PDBeChem |