EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C23H28N2O7S |
| Net Charge | 0 |
| Average Mass | 476.551 |
| Monoisotopic Mass | 476.16172 |
| SMILES | COc1cccc(S(=O)(=O)Nc2ccc3c(c2)[C@H]2C[C@H](CC(=O)N(C)C)O[C@@H](CO)[C@H]2O3)c1 |
| InChI | InChI=1S/C23H28N2O7S/c1-25(2)22(27)12-16-11-19-18-9-14(7-8-20(18)32-23(19)21(13-26)31-16)24-33(28,29)17-6-4-5-15(10-17)30-3/h4-10,16,19,21,23-24,26H,11-13H2,1-3H3/t16-,19-,21+,23+/m1/s1 |
| InChIKey | OLENBHWSUKSNPF-ZLTNCQPASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-6-[(3-methoxyphenyl)sulfonylamino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N,N-dimethylacetamide (CHEBI:110338) is a sulfonamide (CHEBI:35358) |
| Manual Xrefs | Databases |
|---|---|
| LSM-21787 | LINCS |