EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C32H37F3N4O5 |
| Net Charge | 0 |
| Average Mass | 614.665 |
| Monoisotopic Mass | 614.27160 |
| SMILES | C[C@@H]1CN([C@@H](C)CO)C(=O)Cc2cc(NC(=O)CCC(F)(F)F)ccc2O[C@H]1CN(C)C(=O)Nc1cccc2ccccc12 |
| InChI | InChI=1S/C32H37F3N4O5/c1-20-17-39(21(2)19-40)30(42)16-23-15-24(36-29(41)13-14-32(33,34)35)11-12-27(23)44-28(20)18-38(3)31(43)37-26-10-6-8-22-7-4-5-9-25(22)26/h4-12,15,20-21,28,40H,13-14,16-19H2,1-3H3,(H,36,41)(H,37,43)/t20-,21+,28+/m1/s1 |
| InChIKey | QFRXUVVOSLWYNG-GGJMMHKRSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4,4,4-trifluoro-N-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(1-naphthalenylamino)-oxomethyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]butanamide (CHEBI:108617) is a naphthalenes (CHEBI:25477) |
| Manual Xrefs | Databases |
|---|---|
| LSM-20017 | LINCS |