EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H43N3O4 |
| Net Charge | 0 |
| Average Mass | 485.669 |
| Monoisotopic Mass | 485.32536 |
| SMILES | O=C(CCN1CCCCC1)N[C@@H]1CC[C@H](CC(=O)N2CCC(Cc3ccccc3)CC2)O[C@H]1CO |
| InChI | InChI=1S/C28H43N3O4/c32-21-26-25(29-27(33)13-16-30-14-5-2-6-15-30)10-9-24(35-26)20-28(34)31-17-11-23(12-18-31)19-22-7-3-1-4-8-22/h1,3-4,7-8,23-26,32H,2,5-6,9-21H2,(H,29,33)/t24-,25-,26+/m1/s1 |
| InChIKey | HBACCIGQRKGJSE-CYXNTTPDSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-[4-(phenylmethyl)-1-piperidinyl]ethyl]-3-oxanyl]-3-(1-piperidinyl)propanamide (CHEBI:101928) is a piperidines (CHEBI:26151) |
| Manual Xrefs | Databases |
|---|---|
| LSM-13289 | LINCS |