EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H31F3N4O5 |
| Net Charge | 0 |
| Average Mass | 548.562 |
| Monoisotopic Mass | 548.22465 |
| SMILES | C[C@H](O)C#Cc1cnc2c(c1)C(=O)N([C@H](C)CO)C[C@@H](C)[C@H](CN(C)C(=O)Nc1ccc(C(F)(F)F)cc1)O2 |
| InChI | InChI=1S/C27H31F3N4O5/c1-16-13-34(17(2)15-35)25(37)22-11-19(6-5-18(3)36)12-31-24(22)39-23(16)14-33(4)26(38)32-21-9-7-20(8-10-21)27(28,29)30/h7-12,16-18,23,35-36H,13-15H2,1-4H3,(H,32,38)/t16-,17-,18+,23+/m1/s1 |
| InChIKey | JSXDBGGCWARADO-ZHSNQQFMSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[[(2R,3R)-8-[(3S)-3-hydroxybut-1-ynyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methyl-3-[4-(trifluoromethyl)phenyl]urea (CHEBI:109920) is a ureas (CHEBI:47857) |
| Manual Xrefs | Databases |
|---|---|
| LSM-21347 | LINCS |