EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H28N4O4 |
| Net Charge | 0 |
| Average Mass | 436.512 |
| Monoisotopic Mass | 436.21106 |
| SMILES | O=C(N[C@H]1C=C[C@@H](CC(=O)N2CCN(c3ccccc3)CC2)O[C@@H]1CO)c1ccncc1 |
| InChI | InChI=1S/C24H28N4O4/c29-17-22-21(26-24(31)18-8-10-25-11-9-18)7-6-20(32-22)16-23(30)28-14-12-27(13-15-28)19-4-2-1-3-5-19/h1-11,20-22,29H,12-17H2,(H,26,31)/t20-,21-,22+/m0/s1 |
| InChIKey | BQXPJFPCKYJDQK-FDFHNCONSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-3,6-dihydro-2H-pyran-3-yl]-4-pyridinecarboxamide (CHEBI:102170) is a piperazines (CHEBI:26144) |
| Manual Xrefs | Databases |
|---|---|
| LSM-13528 | LINCS |