EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C33H41N3O5 |
| Net Charge | 0 |
| Average Mass | 559.707 |
| Monoisotopic Mass | 559.30462 |
| SMILES | CC(C)CNC(=O)[C@@]1(c2ccc([N+](=O)[O-])cc2)CC(=O)N(CC23CC4CC(CC(C4)C2)C3)[C@@H]1c1ccc(CO)cc1 |
| InChI | InChI=1S/C33H41N3O5/c1-21(2)18-34-31(39)33(27-7-9-28(10-8-27)36(40)41)17-29(38)35(30(33)26-5-3-22(19-37)4-6-26)20-32-14-23-11-24(15-32)13-25(12-23)16-32/h3-10,21,23-25,30,37H,11-20H2,1-2H3,(H,34,39)/t23?,24?,25?,30-,32?,33-/m1/s1 |
| InChIKey | ZSYSQPVEJDVQBZ-YBEMHDNGSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2R,3R)-1-(1-adamantylmethyl)-2-[4-(hydroxymethyl)phenyl]-N-(2-methylpropyl)-3-(4-nitrophenyl)-5-oxo-3-pyrrolidinecarboxamide (CHEBI:125170) is a stilbenoid (CHEBI:26776) |
| Manual Xrefs | Databases |
|---|---|
| LSM-36636 | LINCS |