EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H35FN4O4 |
| Net Charge | 0 |
| Average Mass | 486.588 |
| Monoisotopic Mass | 486.26423 |
| SMILES | C[C@@H]1CN([C@H](C)CO)C(=O)Cc2cc(N(C)C)ccc2O[C@@H]1CN(C)C(=O)Nc1ccc(F)cc1 |
| InChI | InChI=1S/C26H35FN4O4/c1-17-14-31(18(2)16-32)25(33)13-19-12-22(29(3)4)10-11-23(19)35-24(17)15-30(5)26(34)28-21-8-6-20(27)7-9-21/h6-12,17-18,24,32H,13-16H2,1-5H3,(H,28,34)/t17-,18-,24-/m1/s1 |
| InChIKey | QZTNYMXCSYRQRM-QZTZHPFYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[[(2S,3R)-9-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-3-(4-fluorophenyl)-1-methylurea (CHEBI:130597) is a ureas (CHEBI:47857) |
| Manual Xrefs | Databases |
|---|---|
| LSM-42146 | LINCS |