EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C29H35F3N4O5 |
| Net Charge | 0 |
| Average Mass | 576.616 |
| Monoisotopic Mass | 576.25595 |
| SMILES | C[C@H]1CN([C@@H](C)CO)C(=O)Cc2cc(NC(=O)C3CC3)ccc2O[C@H]1CN(C)C(=O)Nc1ccc(C(F)(F)F)cc1 |
| InChI | InChI=1S/C29H35F3N4O5/c1-17-14-36(18(2)16-37)26(38)13-20-12-23(33-27(39)19-4-5-19)10-11-24(20)41-25(17)15-35(3)28(40)34-22-8-6-21(7-9-22)29(30,31)32/h6-12,17-19,25,37H,4-5,13-16H2,1-3H3,(H,33,39)(H,34,40)/t17-,18-,25-/m0/s1 |
| InChIKey | TZZBFWYXJRWVGT-RPPIVITFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2R,3S)-5-[(2S)-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]cyclopropanecarboxamide (CHEBI:123980) is a ureas (CHEBI:47857) |
| Manual Xrefs | Databases |
|---|---|
| LSM-35422 | LINCS |