EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H13NO5S |
| Net Charge | 0 |
| Average Mass | 259.283 |
| Monoisotopic Mass | 259.05144 |
| SMILES | [H]OC(=O)[C@@]([H])(N([H])[H])C([H])([H])OS(=O)(=O)C([H])([H])c1c([H])c([H])c([H])c([H])c1[H] |
| InChI | InChI=1S/C10H13NO5S/c11-9(10(12)13)6-16-17(14,15)7-8-4-2-1-3-5-8/h1-5,9H,6-7,11H2,(H,12,13)/t9-/m0/s1 |
| InChIKey | GCZVEKLTOLTWLM-VIFPVBQESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| O-BENZYLSULFONYL-SERINE (CHEBI:45512) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| O-(benzylsulfonyl)-L-serine | PDBeChem |
| O-BENZYLSULFONYL-SERINE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| SEB | PDBeChem |