EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C14H26N2O5S |
| Net Charge | 0 |
| Average Mass | 334.438 |
| Monoisotopic Mass | 334.15624 |
| SMILES | CCS(=O)(=O)N[C@@H]1CC[C@@H](CC(=O)NCC2CC2)O[C@H]1CO |
| InChI | InChI=1S/C14H26N2O5S/c1-2-22(19,20)16-12-6-5-11(21-13(12)9-17)7-14(18)15-8-10-3-4-10/h10-13,16-17H,2-9H2,1H3,(H,15,18)/t11-,12+,13-/m0/s1 |
| InChIKey | XDUFBJWVCOBYQZ-XQQFMLRXSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(cyclopropylmethyl)-2-[(2S,5R,6R)-5-(ethylsulfonylamino)-6-(hydroxymethyl)-2-oxanyl]acetamide (CHEBI:118815) is a C-glycosyl compound (CHEBI:20857) |
| Manual Xrefs | Databases |
|---|---|
| LSM-30264 | LINCS |