EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H34FN3O4 |
| Net Charge | 0 |
| Average Mass | 495.595 |
| Monoisotopic Mass | 495.25333 |
| SMILES | C[C@H]1CN([C@@H](C)CO)C(=O)c2cc(C3=CCCCC3)cnc2O[C@@H]1CN(C)C(=O)c1cccc(F)c1 |
| InChI | InChI=1S/C28H34FN3O4/c1-18-15-32(19(2)17-33)28(35)24-13-22(20-8-5-4-6-9-20)14-30-26(24)36-25(18)16-31(3)27(34)21-10-7-11-23(29)12-21/h7-8,10-14,18-19,25,33H,4-6,9,15-17H2,1-3H3/t18-,19-,25+/m0/s1 |
| InChIKey | YQGAKIQJRGADCP-XHNVNVPESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[[(2S,3S)-8-(1-cyclohexenyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-3-fluoro-N-methylbenzamide (CHEBI:127840) is a carbonyl compound (CHEBI:36586) |
| N-[[(2S,3S)-8-(1-cyclohexenyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-3-fluoro-N-methylbenzamide (CHEBI:127840) is a organohalogen compound (CHEBI:17792) |
| Manual Xrefs | Databases |
|---|---|
| LSM-39396 | LINCS |