EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C25H33N5O4S |
| Net Charge | 0 |
| Average Mass | 499.637 |
| Monoisotopic Mass | 499.22533 |
| SMILES | CN(C)Cc1cn(CC[C@H]2CC[C@H](NS(=O)(=O)c3ccc(-c4ccccc4)cc3)[C@@H](CO)O2)nn1 |
| InChI | InChI=1S/C25H33N5O4S/c1-29(2)16-21-17-30(28-26-21)15-14-22-10-13-24(25(18-31)34-22)27-35(32,33)23-11-8-20(9-12-23)19-6-4-3-5-7-19/h3-9,11-12,17,22,24-25,27,31H,10,13-16,18H2,1-2H3/t22-,24+,25-/m1/s1 |
| InChIKey | DSJATXUDYPTXRQ-PZUNEJSGSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2S,3S,6R)-6-[2-[4-[(dimethylamino)methyl]-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]-4-phenylbenzenesulfonamide (CHEBI:118678) is a biphenyls (CHEBI:22888) |
| Manual Xrefs | Databases |
|---|---|
| LSM-30127 | LINCS |