EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H25F2N3O6 |
| Net Charge | 0 |
| Average Mass | 477.464 |
| Monoisotopic Mass | 477.17114 |
| SMILES | O=C(NCC[C@@H]1CC[C@@H](NC(=O)c2ccc3c(c2)OCO3)[C@@H](CO)O1)Nc1cc(F)ccc1F |
| InChI | InChI=1S/C23H25F2N3O6/c24-14-2-4-16(25)18(10-14)28-23(31)26-8-7-15-3-5-17(21(11-29)34-15)27-22(30)13-1-6-19-20(9-13)33-12-32-19/h1-2,4,6,9-10,15,17,21,29H,3,5,7-8,11-12H2,(H,27,30)(H2,26,28,31)/t15-,17+,21+/m0/s1 |
| InChIKey | KQJSIDVYPJWNIL-LUQKVYGDSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2S,3R,6S)-6-[2-[[(2,5-difluoroanilino)-oxomethyl]amino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-1,3-benzodioxole-5-carboxamide (CHEBI:118789) is a C-glycosyl compound (CHEBI:20857) |
| Manual Xrefs | Databases |
|---|---|
| LSM-30238 | LINCS |