EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H33FN4O4 |
| Net Charge | 0 |
| Average Mass | 496.583 |
| Monoisotopic Mass | 496.24858 |
| SMILES | CCCC#Cc1cnc2c(c1)C(=O)N([C@H](C)CO)C[C@H](C)[C@@H](CN(C)C(=O)Nc1cccc(F)c1)O2 |
| InChI | InChI=1S/C27H33FN4O4/c1-5-6-7-9-20-12-23-25(29-14-20)36-24(18(2)15-32(26(23)34)19(3)17-33)16-31(4)27(35)30-22-11-8-10-21(28)13-22/h8,10-14,18-19,24,33H,5-6,15-17H2,1-4H3,(H,30,35)/t18-,19+,24+/m0/s1 |
| InChIKey | QSIOMQGNLKPVMQ-XLNZFTOWSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-(3-fluorophenyl)-1-[[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-pent-1-ynyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methylurea (CHEBI:103798) is a ureas (CHEBI:47857) |
| Manual Xrefs | Databases |
|---|---|
| LSM-15142 | LINCS |