EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H25BrFN3O4 |
| Net Charge | 0 |
| Average Mass | 494.361 |
| Monoisotopic Mass | 493.10125 |
| SMILES | C[C@H]1CN([C@@H](C)CO)C(=O)c2cc(Br)cnc2O[C@H]1CN(C)C(=O)c1ccc(F)cc1 |
| InChI | InChI=1S/C22H25BrFN3O4/c1-13-10-27(14(2)12-28)22(30)18-8-16(23)9-25-20(18)31-19(13)11-26(3)21(29)15-4-6-17(24)7-5-15/h4-9,13-14,19,28H,10-12H2,1-3H3/t13-,14-,19-/m0/s1 |
| InChIKey | WRXISDPBFZAALF-NJSLBKSFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[[(2R,3S)-8-bromo-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-4-fluoro-N-methylbenzamide (CHEBI:106282) is a carbonyl compound (CHEBI:36586) |
| N-[[(2R,3S)-8-bromo-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-4-fluoro-N-methylbenzamide (CHEBI:106282) is a organohalogen compound (CHEBI:17792) |
| Manual Xrefs | Databases |
|---|---|
| LSM-17643 | LINCS |