EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C33H40N4O6 |
| Net Charge | 0 |
| Average Mass | 588.705 |
| Monoisotopic Mass | 588.29478 |
| SMILES | COc1ccc(NC(=O)N(C)C[C@H]2Oc3ccc(NC(=O)Cc4ccccc4)cc3CC(=O)N([C@@H](C)CO)C[C@@H]2C)cc1 |
| InChI | InChI=1S/C33H40N4O6/c1-22-19-37(23(2)21-38)32(40)18-25-17-27(34-31(39)16-24-8-6-5-7-9-24)12-15-29(25)43-30(22)20-36(3)33(41)35-26-10-13-28(42-4)14-11-26/h5-15,17,22-23,30,38H,16,18-21H2,1-4H3,(H,34,39)(H,35,41)/t22-,23-,30+/m0/s1 |
| InChIKey | CGYYYKYOQGTOJG-ZTNZZFSWSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-2-[[[(4-methoxyanilino)-oxomethyl]-methylamino]methyl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-2-phenylacetamide (CHEBI:111650) is a ureas (CHEBI:47857) |
| Manual Xrefs | Databases |
|---|---|
| LSM-23064 | LINCS |