EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H8O3S.C22H29NO2 |
| Net Charge | 0 |
| Average Mass | 547.717 |
| Monoisotopic Mass | 547.23924 |
| SMILES | CCC(=O)OC(Cc1ccccc1)(c1ccccc1)C(C)CN(C)C.O=S(=O)(O)c1ccc2ccccc2c1 |
| InChI | InChI=1S/C22H29NO2.C10H8O3S/c1-5-21(24)25-22(18(2)17-23(3)4,20-14-10-7-11-15-20)16-19-12-8-6-9-13-19;11-14(12,13)10-6-5-8-3-1-2-4-9(8)7-10/h6-15,18H,5,16-17H2,1-4H3;1-7H,(H,11,12,13) |
| InChIKey | VZPXFHVJUUSVLH-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-naphthalenesulfonic acid propanoic acid [4-(dimethylamino)-3-methyl-1,2-diphenylbutan-2-yl] ester (CHEBI:94397) is a stilbenoid (CHEBI:26776) |
| Manual Xrefs | Databases |
|---|---|
| LSM-5079 | LINCS |