EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H30N4O6 |
| Net Charge | 0 |
| Average Mass | 518.570 |
| Monoisotopic Mass | 518.21653 |
| SMILES | COc1ccc(NC(=O)Nc2ccc3c(c2)[C@H]2C[C@@H](CC(=O)NCc4ccccn4)O[C@@H](CO)[C@H]2O3)cc1 |
| InChI | InChI=1S/C28H30N4O6/c1-36-20-8-5-17(6-9-20)31-28(35)32-18-7-10-24-22(12-18)23-13-21(37-25(16-33)27(23)38-24)14-26(34)30-15-19-4-2-3-11-29-19/h2-12,21,23,25,27,33H,13-16H2,1H3,(H,30,34)(H2,31,32,35)/t21-,23+,25-,27-/m0/s1 |
| InChIKey | FWDZHOQSJMEDFJ-HFFYFMGZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-6-[[(4-methoxyanilino)-oxomethyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2-pyridinylmethyl)acetamide (CHEBI:99875) is a ureas (CHEBI:47857) |
| Manual Xrefs | Databases |
|---|---|
| LSM-11254 | LINCS |