EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C30H30F3N3O5 |
| Net Charge | 0 |
| Average Mass | 569.580 |
| Monoisotopic Mass | 569.21376 |
| SMILES | C[C@H](NC(=O)C[C@@H]1C[C@@H]2c3cc(NC(=O)Nc4ccc(C(F)(F)F)cc4)ccc3O[C@@H]2[C@@H](CO)O1)c1ccccc1 |
| InChI | InChI=1S/C30H30F3N3O5/c1-17(18-5-3-2-4-6-18)34-27(38)15-22-14-24-23-13-21(11-12-25(23)41-28(24)26(16-37)40-22)36-29(39)35-20-9-7-19(8-10-20)30(31,32)33/h2-13,17,22,24,26,28,37H,14-16H2,1H3,(H,34,38)(H2,35,36,39)/t17-,22-,24+,26+,28-/m0/s1 |
| InChIKey | HZCFRKFPOJNJBV-LZOAQGMCSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[(1R,3S,4aR,9aS)-1-(hydroxymethyl)-6-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(1S)-1-phenylethyl]acetamide (CHEBI:97062) is a ureas (CHEBI:47857) |
| Manual Xrefs | Databases |
|---|---|
| LSM-8441 | LINCS |