EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H30N4O6 |
| Net Charge | 0 |
| Average Mass | 494.548 |
| Monoisotopic Mass | 494.21653 |
| SMILES | O=C(Nc1ccc2c(c1)OCO2)N[C@H]1C=C[C@@H](CC(=O)N2CCN(c3ccccc3)CC2)O[C@H]1CO |
| InChI | InChI=1S/C26H30N4O6/c31-16-24-21(28-26(33)27-18-6-9-22-23(14-18)35-17-34-22)8-7-20(36-24)15-25(32)30-12-10-29(11-13-30)19-4-2-1-3-5-19/h1-9,14,20-21,24,31H,10-13,15-17H2,(H2,27,28,33)/t20-,21-,24-/m0/s1 |
| InChIKey | JSIXEHNVWQRETH-HFMPRLQTSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-(1,3-benzodioxol-5-yl)-3-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-3,6-dihydro-2H-pyran-3-yl]urea (CHEBI:123574) is a piperazines (CHEBI:26144) |
| Manual Xrefs | Databases |
|---|---|
| LSM-35016 | LINCS |