EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H25N3O5S |
| Net Charge | 0 |
| Average Mass | 371.459 |
| Monoisotopic Mass | 371.15149 |
| SMILES | CCS(=O)(=O)N[C@H]1CC[C@@H](CC(=O)NCc2ccccn2)O[C@H]1CO |
| InChI | InChI=1S/C16H25N3O5S/c1-2-25(22,23)19-14-7-6-13(24-15(14)11-20)9-16(21)18-10-12-5-3-4-8-17-12/h3-5,8,13-15,19-20H,2,6-7,9-11H2,1H3,(H,18,21)/t13-,14-,15-/m0/s1 |
| InChIKey | MEPVQKQIDHVRNZ-KKUMJFAQSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[(2S,5S,6R)-5-(ethylsulfonylamino)-6-(hydroxymethyl)-2-oxanyl]-N-(2-pyridinylmethyl)acetamide (CHEBI:100474) is a C-glycosyl compound (CHEBI:20857) |
| Manual Xrefs | Databases |
|---|---|
| LSM-11848 | LINCS |