EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C36H33ClN4O5 |
| Net Charge | 0 |
| Average Mass | 637.136 |
| Monoisotopic Mass | 636.21395 |
| SMILES | NC(=O)[C@H]1CC2(CC(c3cccc(NC(=O)COc4ccc(Cl)cc4)c3)=NO2)CN1C(=O)CC(c1ccccc1)c1ccccc1 |
| InChI | InChI=1S/C36H33ClN4O5/c37-27-14-16-29(17-15-27)45-22-33(42)39-28-13-7-12-26(18-28)31-20-36(46-40-31)21-32(35(38)44)41(23-36)34(43)19-30(24-8-3-1-4-9-24)25-10-5-2-6-11-25/h1-18,30,32H,19-23H2,(H2,38,44)(H,39,42)/t32-,36?/m1/s1 |
| InChIKey | BGXZPXNTQICWOW-NQUIPPIDSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (8R)-3-[3-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]phenyl]-7-(1-oxo-3,3-diphenylpropyl)-1-oxa-2,7-diazaspiro[4.4]non-2-ene-8-carboxamide (CHEBI:107275) is a diarylmethane (CHEBI:51614) |
| Manual Xrefs | Databases |
|---|---|
| LSM-18629 | LINCS |