EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C15H26N2O5S |
| Net Charge | 0 |
| Average Mass | 346.449 |
| Monoisotopic Mass | 346.15624 |
| SMILES | CCS(=O)(=O)N[C@H]1C=C[C@@H](CC(=O)N2CCCCC2)O[C@H]1CO |
| InChI | InChI=1S/C15H26N2O5S/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/h6-7,12-14,16,18H,2-5,8-11H2,1H3/t12-,13-,14-/m0/s1 |
| InChIKey | RUXRIVSLYZEBAJ-IHRRRGAJSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(1-piperidinyl)ethyl]-3,6-dihydro-2H-pyran-3-yl]ethanesulfonamide (CHEBI:119133) is a N-acylpiperidine (CHEBI:48591) |
| Manual Xrefs | Databases |
|---|---|
| LSM-30582 | LINCS |