EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H32ClN3O5 |
| Net Charge | 0 |
| Average Mass | 514.022 |
| Monoisotopic Mass | 513.20305 |
| SMILES | O=C(C[C@@H]1C[C@H]2c3cc(NC(=O)NC4CCCC4)ccc3O[C@H]2[C@H](CO)O1)NCc1ccc(Cl)cc1 |
| InChI | InChI=1S/C27H32ClN3O5/c28-17-7-5-16(6-8-17)14-29-25(33)13-20-12-22-21-11-19(31-27(34)30-18-3-1-2-4-18)9-10-23(21)36-26(22)24(15-32)35-20/h5-11,18,20,22,24,26,32H,1-4,12-15H2,(H,29,33)(H2,30,31,34)/t20-,22-,24-,26+/m0/s1 |
| InChIKey | APWJOJJCKFYHHM-IFPZXYOKSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[(1S,3S,4aS,9aR)-6-[[(cyclopentylamino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-chlorophenyl)methyl]acetamide (CHEBI:110379) is a furopyran (CHEBI:74927) |
| Manual Xrefs | Databases |
|---|---|
| LSM-21828 | LINCS |