EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C17H27N3O5S |
| Net Charge | 0 |
| Average Mass | 385.486 |
| Monoisotopic Mass | 385.16714 |
| SMILES | CCS(=O)(=O)NCC[C@@H]1CC[C@@H](NC(=O)Cc2ccccn2)[C@H](CO)O1 |
| InChI | InChI=1S/C17H27N3O5S/c1-2-26(23,24)19-10-8-14-6-7-15(16(12-21)25-14)20-17(22)11-13-5-3-4-9-18-13/h3-5,9,14-16,19,21H,2,6-8,10-12H2,1H3,(H,20,22)/t14-,15+,16-/m0/s1 |
| InChIKey | ATYYOVKYGVPSBZ-XHSDSOJGSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2R,3R,6S)-6-[2-(ethylsulfonylamino)ethyl]-2-(hydroxymethyl)-3-oxanyl]-2-(2-pyridinyl)acetamide (CHEBI:117923) is a C-glycosyl compound (CHEBI:20857) |
| Manual Xrefs | Databases |
|---|---|
| LSM-29372 | LINCS |