EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C31H34F3N5O5 |
| Net Charge | 0 |
| Average Mass | 613.637 |
| Monoisotopic Mass | 613.25120 |
| SMILES | C[C@H](CO)N1C[C@H](C)[C@H](CN(C)C(=O)Nc2ccc(C(F)(F)F)cc2)Oc2ccc(NC(=O)c3ccncc3)cc2CC1=O |
| InChI | InChI=1S/C31H34F3N5O5/c1-19-16-39(20(2)18-40)28(41)15-22-14-25(36-29(42)21-10-12-35-13-11-21)8-9-26(22)44-27(19)17-38(3)30(43)37-24-6-4-23(5-7-24)31(32,33)34/h4-14,19-20,27,40H,15-18H2,1-3H3,(H,36,42)(H,37,43)/t19-,20+,27-/m0/s1 |
| InChIKey | WSQKSOCZDSLUAF-VKIDHGPPSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[oxo-[4-(trifluoromethyl)anilino]methyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-4-pyridinecarboxamide (CHEBI:124102) is a ureas (CHEBI:47857) |
| Manual Xrefs | Databases |
|---|---|
| LSM-35544 | LINCS |