EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H28N2O5S |
| Net Charge | 0 |
| Average Mass | 348.465 |
| Monoisotopic Mass | 348.17189 |
| SMILES | CCS(=O)(=O)N[C@@H]1CC[C@@H](CC(=O)N2CCCCC2)O[C@@H]1CO |
| InChI | InChI=1S/C15H28N2O5S/c1-2-23(20,21)16-13-7-6-12(22-14(13)11-18)10-15(19)17-8-4-3-5-9-17/h12-14,16,18H,2-11H2,1H3/t12-,13+,14+/m0/s1 |
| InChIKey | RAGICHRDMJGUIX-BFHYXJOUSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(1-piperidinyl)ethyl]-3-oxanyl]ethanesulfonamide (CHEBI:99189) is a C-glycosyl compound (CHEBI:20857) |
| Manual Xrefs | Databases |
|---|---|
| LSM-10568 | LINCS |