EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C42H46N6O5 |
| Net Charge | 0 |
| Average Mass | 714.867 |
| Monoisotopic Mass | 714.35297 |
| SMILES | C[C@H]1CN([C@@H](C)CO)C(=O)Cc2cc(NC(=O)Nc3cccc4ccccc34)ccc2O[C@H]1CN(C)Cc1ccc(C(=O)Nc2ccccc2N)cc1 |
| InChI | InChI=1S/C42H46N6O5/c1-27-23-48(28(2)26-49)40(50)22-32-21-33(44-42(52)46-36-14-8-10-30-9-4-5-11-34(30)36)19-20-38(32)53-39(27)25-47(3)24-29-15-17-31(18-16-29)41(51)45-37-13-7-6-12-35(37)43/h4-21,27-28,39,49H,22-26,43H2,1-3H3,(H,45,51)(H2,44,46,52)/t27-,28-,39-/m0/s1 |
| InChIKey | CDIQXANOTLSTIU-CAMFVRPXSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(2-aminophenyl)-4-[[[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-9-[[(1-naphthalenylamino)-oxomethyl]amino]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl-methylamino]methyl]benzamide (CHEBI:127004) is a benzamides (CHEBI:22702) |
| Manual Xrefs | Databases |
|---|---|
| LSM-38567 | LINCS |