EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H32N2O5 |
| Net Charge | 0 |
| Average Mass | 428.529 |
| Monoisotopic Mass | 428.23112 |
| SMILES | O=C(C[C@@H]1C[C@H]2c3cc(NC(=O)C4CCC4)ccc3O[C@H]2[C@@H](CO)O1)NC1CCCC1 |
| InChI | InChI=1S/C24H32N2O5/c27-13-21-23-19(11-17(30-21)12-22(28)25-15-6-1-2-7-15)18-10-16(8-9-20(18)31-23)26-24(29)14-4-3-5-14/h8-10,14-15,17,19,21,23,27H,1-7,11-13H2,(H,25,28)(H,26,29)/t17-,19-,21+,23+/m0/s1 |
| InChIKey | MOMUNQNAFOIKEQ-VARILPKDSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(1R,3S,4aS,9aR)-3-[2-(cyclopentylamino)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]cyclobutanecarboxamide (CHEBI:102200) is a furopyran (CHEBI:74927) |
| Manual Xrefs | Databases |
|---|---|
| LSM-13558 | LINCS |