EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C35H46N6O5 |
| Net Charge | 0 |
| Average Mass | 630.790 |
| Monoisotopic Mass | 630.35297 |
| SMILES | CC(C)NC(=O)Nc1ccc2c(c1)CC(=O)N([C@H](C)CO)C[C@@H](C)[C@@H](CN(C)Cc1ccc(C(=O)Nc3ccccc3N)cc1)O2 |
| InChI | InChI=1S/C35H46N6O5/c1-22(2)37-35(45)38-28-14-15-31-27(16-28)17-33(43)41(24(4)21-42)18-23(3)32(46-31)20-40(5)19-25-10-12-26(13-11-25)34(44)39-30-9-7-6-8-29(30)36/h6-16,22-24,32,42H,17-21,36H2,1-5H3,(H,39,44)(H2,37,38,45)/t23-,24-,32-/m1/s1 |
| InChIKey | NGECZVDIDJEQHJ-GOFIJKOKSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(2-aminophenyl)-4-[[[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-9-[[oxo-(propan-2-ylamino)methyl]amino]-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl-methylamino]methyl]benzamide (CHEBI:129797) is a benzamides (CHEBI:22702) |
| Manual Xrefs | Databases |
|---|---|
| LSM-41348 | LINCS |