EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H29N3O4 |
| Net Charge | 0 |
| Average Mass | 339.436 |
| Monoisotopic Mass | 339.21581 |
| SMILES | CC(C)NC(=O)N[C@@H]1C=C[C@H](CC(=O)N2CCCCC2)O[C@@H]1CO |
| InChI | InChI=1S/C17H29N3O4/c1-12(2)18-17(23)19-14-7-6-13(24-15(14)11-21)10-16(22)20-8-4-3-5-9-20/h6-7,12-15,21H,3-5,8-11H2,1-2H3,(H2,18,19,23)/t13-,14-,15-/m1/s1 |
| InChIKey | BEBDRHVABAQOSM-RBSFLKMASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(1-piperidinyl)ethyl]-3,6-dihydro-2H-pyran-3-yl]-3-propan-2-ylurea (CHEBI:123577) is a N-acylpiperidine (CHEBI:48591) |
| Manual Xrefs | Databases |
|---|---|
| LSM-35019 | LINCS |