EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H32N2O5S |
| Net Charge | 0 |
| Average Mass | 376.519 |
| Monoisotopic Mass | 376.20319 |
| SMILES | CCS(=O)(=O)NCC[C@H]1CC[C@@H](NC(=O)C2CCCCC2)[C@H](CO)O1 |
| InChI | InChI=1S/C17H32N2O5S/c1-2-25(22,23)18-11-10-14-8-9-15(16(12-20)24-14)19-17(21)13-6-4-3-5-7-13/h13-16,18,20H,2-12H2,1H3,(H,19,21)/t14-,15-,16+/m1/s1 |
| InChIKey | NFMKQITUWMOCLJ-OAGGEKHMSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2R,3R,6R)-6-[2-(ethylsulfonylamino)ethyl]-2-(hydroxymethyl)-3-oxanyl]cyclohexanecarboxamide (CHEBI:100335) is a C-glycosyl compound (CHEBI:20857) |
| Manual Xrefs | Databases |
|---|---|
| LSM-11710 | LINCS |