EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H24F2N4O4 |
| Net Charge | 0 |
| Average Mass | 434.443 |
| Monoisotopic Mass | 434.17656 |
| SMILES | O=C(C[C@@H]1CC[C@H](NC(=O)Nc2cc(F)ccc2F)[C@@H](CO)O1)NCc1ccccn1 |
| InChI | InChI=1S/C21H24F2N4O4/c22-13-4-6-16(23)18(9-13)27-21(30)26-17-7-5-15(31-19(17)12-28)10-20(29)25-11-14-3-1-2-8-24-14/h1-4,6,8-9,15,17,19,28H,5,7,10-12H2,(H,25,29)(H2,26,27,30)/t15-,17-,19+/m0/s1 |
| InChIKey | UBYVOLAQIVZNTP-VDZJLULYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[(2S,5S,6S)-5-[[(2,5-difluoroanilino)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]-N-(2-pyridinylmethyl)acetamide (CHEBI:118113) is a C-glycosyl compound (CHEBI:20857) |
| Manual Xrefs | Databases |
|---|---|
| LSM-29562 | LINCS |