EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H27FN4O5 |
| Net Charge | 0 |
| Average Mass | 506.534 |
| Monoisotopic Mass | 506.19655 |
| SMILES | O=C(C[C@@H]1C[C@H]2c3cc(NC(=O)Nc4ccccc4F)ccc3O[C@H]2[C@@H](CO)O1)NCc1ccncc1 |
| InChI | InChI=1S/C27H27FN4O5/c28-21-3-1-2-4-22(21)32-27(35)31-17-5-6-23-19(11-17)20-12-18(36-24(15-33)26(20)37-23)13-25(34)30-14-16-7-9-29-10-8-16/h1-11,18,20,24,26,33H,12-15H2,(H,30,34)(H2,31,32,35)/t18-,20-,24+,26+/m0/s1 |
| InChIKey | UYPIQWDIZXMNDJ-DCCOOJGFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[(1R,3S,4aS,9aR)-6-[[(2-fluoroanilino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(pyridin-4-ylmethyl)acetamide (CHEBI:117433) is a ureas (CHEBI:47857) |
| Manual Xrefs | Databases |
|---|---|
| LSM-28882 | LINCS |