EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H26N2O5S |
| Net Charge | 0 |
| Average Mass | 430.526 |
| Monoisotopic Mass | 430.15624 |
| SMILES | CCS(=O)(=O)N[C@@H]1C=C[C@H](CC(=O)Nc2ccc(-c3ccccc3)cc2)O[C@@H]1CO |
| InChI | InChI=1S/C22H26N2O5S/c1-2-30(27,28)24-20-13-12-19(29-21(20)15-25)14-22(26)23-18-10-8-17(9-11-18)16-6-4-3-5-7-16/h3-13,19-21,24-25H,2,14-15H2,1H3,(H,23,26)/t19-,20-,21-/m1/s1 |
| InChIKey | WANWEHJGGGHASC-NJDAHSKKSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[(2S,3R,6S)-3-(ethylsulfonylamino)-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-(4-phenylphenyl)acetamide (CHEBI:118608) is a biphenyls (CHEBI:22888) |
| Manual Xrefs | Databases |
|---|---|
| LSM-30057 | LINCS |