EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C23H33N3O6S |
| Net Charge | 0 |
| Average Mass | 479.599 |
| Monoisotopic Mass | 479.20901 |
| SMILES | CN1C(=O)c2cc(NS(C)(=O)=O)ccc2OC[C@H]2O[C@H](CC(=O)NC3CCCCC3)CC[C@@H]21 |
| InChI | InChI=1S/C23H33N3O6S/c1-26-19-10-9-17(13-22(27)24-15-6-4-3-5-7-15)32-21(19)14-31-20-11-8-16(25-33(2,29)30)12-18(20)23(26)28/h8,11-12,15,17,19,21,25H,3-7,9-10,13-14H2,1-2H3,(H,24,27)/t17-,19-,21+/m0/s1 |
| InChIKey | VOOHCFNIWPJMMM-HFSMHLIXSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[(2S,4aS,12aS)-8-(methanesulfonamido)-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-cyclohexylacetamide (CHEBI:98478) is a sulfonamide (CHEBI:35358) |
| Manual Xrefs | Databases |
|---|---|
| LSM-9857 | LINCS |