EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H26F3N5O4 |
| Net Charge | 0 |
| Average Mass | 457.453 |
| Monoisotopic Mass | 457.19369 |
| SMILES | COCc1cn(CC[C@@H]2CC[C@H](NC(=O)Nc3ccc(C(F)(F)F)cc3)[C@H](CO)O2)nn1 |
| InChI | InChI=1S/C20H26F3N5O4/c1-31-12-15-10-28(27-26-15)9-8-16-6-7-17(18(11-29)32-16)25-19(30)24-14-4-2-13(3-5-14)20(21,22)23/h2-5,10,16-18,29H,6-9,11-12H2,1H3,(H2,24,25,30)/t16-,17-,18-/m0/s1 |
| InChIKey | ZOURSNKVQGBTHH-BZSNNMDCSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-[4-(methoxymethyl)-1-triazolyl]ethyl]-3-oxanyl]-3-[4-(trifluoromethyl)phenyl]urea (CHEBI:102767) is a C-glycosyl compound (CHEBI:20857) |
| Manual Xrefs | Databases |
|---|---|
| LSM-14113 | LINCS |