EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H25F2N5O3 |
| Net Charge | 0 |
| Average Mass | 421.448 |
| Monoisotopic Mass | 421.19255 |
| SMILES | O=C(Nc1cc(F)ccc1F)N[C@@H]1CC[C@H](CCn2cc(C3CC3)nn2)O[C@@H]1CO |
| InChI | InChI=1S/C20H25F2N5O3/c21-13-3-5-15(22)17(9-13)24-20(29)23-16-6-4-14(30-19(16)11-28)7-8-27-10-18(25-26-27)12-1-2-12/h3,5,9-10,12,14,16,19,28H,1-2,4,6-8,11H2,(H2,23,24,29)/t14-,16-,19-/m1/s1 |
| InChIKey | HBSXUOUHADHDTK-IDHHARJASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[(2S,3R,6R)-6-[2-(4-cyclopropyltriazol-1-yl)ethyl]-2-(hydroxymethyl)oxan-3-yl]-3-(2,5-difluorophenyl)urea (CHEBI:98490) is a C-glycosyl compound (CHEBI:20857) |
| Manual Xrefs | Databases |
|---|---|
| LSM-9869 | LINCS |