EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H35N3O6 |
| Net Charge | 0 |
| Average Mass | 509.603 |
| Monoisotopic Mass | 509.25259 |
| SMILES | COc1ccc(CNC(=O)C[C@@H]2C[C@H]3c4cc(NC(=O)NC5CCCC5)ccc4O[C@H]3[C@@H](CO)O2)cc1 |
| InChI | InChI=1S/C28H35N3O6/c1-35-20-9-6-17(7-10-20)15-29-26(33)14-21-13-23-22-12-19(31-28(34)30-18-4-2-3-5-18)8-11-24(22)37-27(23)25(16-32)36-21/h6-12,18,21,23,25,27,32H,2-5,13-16H2,1H3,(H,29,33)(H2,30,31,34)/t21-,23-,25+,27+/m0/s1 |
| InChIKey | WDVMFXWGGYMVKP-JZEPBHRJSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[(1R,3S,4aS,9aR)-6-[[(cyclopentylamino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-methoxyphenyl)methyl]acetamide (CHEBI:110392) is a furopyran (CHEBI:74927) |
| Manual Xrefs | Databases |
|---|---|
| LSM-21840 | LINCS |