EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H32N2O5 |
| Net Charge | 0 |
| Average Mass | 464.562 |
| Monoisotopic Mass | 464.23112 |
| SMILES | C[C@H](NC(=O)C[C@H]1C[C@H]2c3cc(NC(=O)CC4CC4)ccc3O[C@H]2[C@H](CO)O1)c1ccccc1 |
| InChI | InChI=1S/C27H32N2O5/c1-16(18-5-3-2-4-6-18)28-26(32)14-20-13-22-21-12-19(29-25(31)11-17-7-8-17)9-10-23(21)34-27(22)24(15-30)33-20/h2-6,9-10,12,16-17,20,22,24,27,30H,7-8,11,13-15H2,1H3,(H,28,32)(H,29,31)/t16-,20+,22-,24-,27+/m0/s1 |
| InChIKey | JUGVVXKOEIJUBH-FYOUZKJCSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-3-[2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide (CHEBI:110208) is a furopyran (CHEBI:74927) |
| Manual Xrefs | Databases |
|---|---|
| LSM-21657 | LINCS |