EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C39H43F3N6O5 |
| Net Charge | 0 |
| Average Mass | 732.804 |
| Monoisotopic Mass | 732.32470 |
| SMILES | C[C@H](CO)N1C[C@H](C)[C@H](CN(C)Cc2ccc(C(=O)Nc3ccccc3N)cc2)Oc2ccc(NC(=O)Nc3ccc(C(F)(F)F)cc3)cc2CC1=O |
| InChI | InChI=1S/C39H43F3N6O5/c1-24-20-48(25(2)23-49)36(50)19-28-18-31(45-38(52)44-30-14-12-29(13-15-30)39(40,41)42)16-17-34(28)53-35(24)22-47(3)21-26-8-10-27(11-9-26)37(51)46-33-7-5-4-6-32(33)43/h4-18,24-25,35,49H,19-23,43H2,1-3H3,(H,46,51)(H2,44,45,52)/t24-,25+,35-/m0/s1 |
| InChIKey | YPKBHAMQCQAOQB-LSJJIYBBSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(2-aminophenyl)-4-[[[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-9-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl-methylamino]methyl]benzamide (CHEBI:125231) is a benzamides (CHEBI:22702) |
| Manual Xrefs | Databases |
|---|---|
| LSM-36699 | LINCS |