EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C41H44N4O4 |
| Net Charge | 0 |
| Average Mass | 656.827 |
| Monoisotopic Mass | 656.33626 |
| SMILES | C[C@H](CO)N1C[C@H](C)[C@@H](CN(C)Cc2ccc(-c3ccccc3)cc2)Oc2ccc(NC(=O)Nc3cccc4ccccc34)cc2CC1=O |
| InChI | InChI=1S/C41H44N4O4/c1-28-24-45(29(2)27-46)40(47)23-34-22-35(42-41(48)43-37-15-9-13-33-12-7-8-14-36(33)37)20-21-38(34)49-39(28)26-44(3)25-30-16-18-32(19-17-30)31-10-5-4-6-11-31/h4-22,28-29,39,46H,23-27H2,1-3H3,(H2,42,43,48)/t28-,29+,39+/m0/s1 |
| InChIKey | DVQUFFYKIBJZKN-WHGPLQJCSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-(1-naphthalenyl)urea (CHEBI:127020) is a biphenyls (CHEBI:22888) |
| Manual Xrefs | Databases |
|---|---|
| LSM-38583 | LINCS |