EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H15NO4S |
| Net Charge | 0 |
| Average Mass | 269.322 |
| Monoisotopic Mass | 269.07218 |
| SMILES | [H]OC(=O)[C@]1([H])N(S(=O)(=O)c2c([H])c([H])c(C([H])([H])[H])c([H])c2[H])C([H])([H])C([H])([H])C1([H])[H] |
| InChI | InChI=1S/C12H15NO4S/c1-9-4-6-10(7-5-9)18(16,17)13-8-2-3-11(13)12(14)15/h4-7,11H,2-3,8H2,1H3,(H,14,15)/t11-/m1/s1 |
| InChIKey | CGPHGPCHVUSFFA-LLVKDONJSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| TOSYL-D-PROLINE (CHEBI:46091) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 1-[(4-methylphenyl)sulfonyl]-D-proline | PDBeChem |
| TOSYL-D-PROLINE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| TPR | PDBeChem |