EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H34FN3O4 |
| Net Charge | 0 |
| Average Mass | 495.595 |
| Monoisotopic Mass | 495.25333 |
| SMILES | CC(C)CC#Cc1cnc2c(c1)C(=O)N([C@H](C)CO)C[C@@H](C)[C@@H](CN(C)C(=O)c1cccc(F)c1)O2 |
| InChI | InChI=1S/C28H34FN3O4/c1-18(2)8-6-9-21-12-24-26(30-14-21)36-25(19(3)15-32(28(24)35)20(4)17-33)16-31(5)27(34)22-10-7-11-23(29)13-22/h7,10-14,18-20,25,33H,8,15-17H2,1-5H3/t19-,20-,25-/m1/s1 |
| InChIKey | DGMJKRBCRMVRNT-UMEGOILYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-fluoro-N-[[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-8-(4-methylpent-1-ynyl)-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylbenzamide (CHEBI:95895) is a carbonyl compound (CHEBI:36586) |
| 3-fluoro-N-[[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-8-(4-methylpent-1-ynyl)-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylbenzamide (CHEBI:95895) is a organohalogen compound (CHEBI:17792) |
| Manual Xrefs | Databases |
|---|---|
| LSM-7274 | LINCS |