EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H35N3O6 |
| Net Charge | 0 |
| Average Mass | 461.559 |
| Monoisotopic Mass | 461.25259 |
| SMILES | COCC(=O)Nc1ccc2c(c1)[C@H]1C[C@H](CC(=O)NCCN3CCCCC3)O[C@H](CO)[C@H]1O2 |
| InChI | InChI=1S/C24H35N3O6/c1-31-15-23(30)26-16-5-6-20-18(11-16)19-12-17(32-21(14-28)24(19)33-20)13-22(29)25-7-10-27-8-3-2-4-9-27/h5-6,11,17,19,21,24,28H,2-4,7-10,12-15H2,1H3,(H,25,29)(H,26,30)/t17-,19-,21-,24+/m1/s1 |
| InChIKey | NDUFHUOGHUIKBH-ISYUWZRGSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-6-[(2-methoxy-1-oxoethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[2-(1-piperidinyl)ethyl]acetamide (CHEBI:117350) is a furopyran (CHEBI:74927) |
| Manual Xrefs | Databases |
|---|---|
| LSM-28799 | LINCS |