EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H35N3O5 |
| Net Charge | 0 |
| Average Mass | 493.604 |
| Monoisotopic Mass | 493.25767 |
| SMILES | COc1ccccc1NC(=O)N[C@H]1C=C[C@H](CC(=O)N2CCC(Cc3ccccc3)CC2)O[C@@H]1CO |
| InChI | InChI=1S/C28H35N3O5/c1-35-25-10-6-5-9-23(25)29-28(34)30-24-12-11-22(36-26(24)19-32)18-27(33)31-15-13-21(14-16-31)17-20-7-3-2-4-8-20/h2-12,21-22,24,26,32H,13-19H2,1H3,(H2,29,30,34)/t22-,24+,26-/m1/s1 |
| InChIKey | XNNPHUWWMNRDCG-KTIWRFAQSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-[4-(phenylmethyl)-1-piperidinyl]ethyl]-3,6-dihydro-2H-pyran-3-yl]-3-(2-methoxyphenyl)urea (CHEBI:118010) is a piperidines (CHEBI:26151) |
| Manual Xrefs | Databases |
|---|---|
| LSM-29459 | LINCS |