EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C38H50N6O6 |
| Net Charge | 0 |
| Average Mass | 686.854 |
| Monoisotopic Mass | 686.37918 |
| SMILES | C[C@@H]1CN([C@@H](C)CO)C(=O)Cc2cc(NC(=O)CCN3CCOCC3)ccc2O[C@@H]1CN(C)Cc1ccc(C(=O)Nc2ccccc2N)cc1 |
| InChI | InChI=1S/C38H50N6O6/c1-26-22-44(27(2)25-45)37(47)21-30-20-31(40-36(46)14-15-43-16-18-49-19-17-43)12-13-34(30)50-35(26)24-42(3)23-28-8-10-29(11-9-28)38(48)41-33-7-5-4-6-32(33)39/h4-13,20,26-27,35,45H,14-19,21-25,39H2,1-3H3,(H,40,46)(H,41,48)/t26-,27+,35-/m1/s1 |
| InChIKey | WYELLDIHFVYNAJ-FHLNUDKKSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(2-aminophenyl)-4-[[[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-9-[[3-(4-morpholinyl)-1-oxopropyl]amino]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl-methylamino]methyl]benzamide (CHEBI:129417) is a benzamides (CHEBI:22702) |
| Manual Xrefs | Databases |
|---|---|
| LSM-40968 | LINCS |