EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C32H37FN4O6 |
| Net Charge | 0 |
| Average Mass | 592.668 |
| Monoisotopic Mass | 592.26971 |
| SMILES | C[C@@H]1CN([C@@H](C)CO)C(=O)Cc2cc(NC(=O)Nc3ccc(F)cc3)ccc2O[C@H]1CN(C)Cc1ccc(C(=O)O)cc1 |
| InChI | InChI=1S/C32H37FN4O6/c1-20-16-37(21(2)19-38)30(39)15-24-14-27(35-32(42)34-26-10-8-25(33)9-11-26)12-13-28(24)43-29(20)18-36(3)17-22-4-6-23(7-5-22)31(40)41/h4-14,20-21,29,38H,15-19H2,1-3H3,(H,40,41)(H2,34,35,42)/t20-,21+,29+/m1/s1 |
| InChIKey | KTBFUFCVUDUHMK-CGQTXMLISA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-[[[(2R,3R)-9-[[(4-fluoroanilino)-oxomethyl]amino]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl-methylamino]methyl]benzoic acid (CHEBI:113833) is a ureas (CHEBI:47857) |
| Manual Xrefs | Databases |
|---|---|
| LSM-25265 | LINCS |