EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H33FN4O4 |
| Net Charge | 0 |
| Average Mass | 472.561 |
| Monoisotopic Mass | 472.24858 |
| SMILES | CCCNC(=O)N(C)C[C@@H]1Oc2ncc(-c3ccccc3F)cc2C(=O)N([C@H](C)CO)C[C@@H]1C |
| InChI | InChI=1S/C25H33FN4O4/c1-5-10-27-25(33)29(4)14-22-16(2)13-30(17(3)15-31)24(32)20-11-18(12-28-23(20)34-22)19-8-6-7-9-21(19)26/h6-9,11-12,16-17,22,31H,5,10,13-15H2,1-4H3,(H,27,33)/t16-,17+,22-/m0/s1 |
| InChIKey | OSFPASGWEYOZJM-JKSBSHDWSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[[(2R,3S)-8-(2-fluorophenyl)-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-propylurea (CHEBI:106313) is a phenylpyridine (CHEBI:38193) |
| Manual Xrefs | Databases |
|---|---|
| LSM-17673 | LINCS |