EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H29N3O5 |
| Net Charge | 0 |
| Average Mass | 451.523 |
| Monoisotopic Mass | 451.21072 |
| SMILES | O=C(C[C@@H]1C[C@@H]2c3cc(NC(=O)CC4CC4)ccc3O[C@@H]2[C@@H](CO)O1)NCc1ccccn1 |
| InChI | InChI=1S/C25H29N3O5/c29-14-22-25-20(11-18(32-22)12-23(30)27-13-17-3-1-2-8-26-17)19-10-16(6-7-21(19)33-25)28-24(31)9-15-4-5-15/h1-3,6-8,10,15,18,20,22,25,29H,4-5,9,11-14H2,(H,27,30)(H,28,31)/t18-,20+,22+,25-/m0/s1 |
| InChIKey | XVGJFJFVLUTQTK-PMTIONAUSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(1R,3S,4aR,9aS)-1-(hydroxymethyl)-3-[2-oxo-2-(2-pyridinylmethylamino)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide (CHEBI:117293) is a furopyran (CHEBI:74927) |
| Manual Xrefs | Databases |
|---|---|
| LSM-28742 | LINCS |