EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C23H29N3O4S |
| Net Charge | 0 |
| Average Mass | 443.569 |
| Monoisotopic Mass | 443.18788 |
| SMILES | C[C@H](CO)N1C[C@H](C)[C@@H](CN(C)C)Oc2cc(C#Cc3ccccn3)ccc2S1(=O)=O |
| InChI | InChI=1S/C23H29N3O4S/c1-17-14-26(18(2)16-27)31(28,29)23-11-9-19(8-10-20-7-5-6-12-24-20)13-21(23)30-22(17)15-25(3)4/h5-7,9,11-13,17-18,22,27H,14-16H2,1-4H3/t17-,18+,22+/m0/s1 |
| InChIKey | OBRGIGMGBKKHMR-NJNPRVFISA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2R)-2-[(4S,5S)-5-[(dimethylamino)methyl]-4-methyl-1,1-dioxo-8-[2-(2-pyridinyl)ethynyl]-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol (CHEBI:96178) is a aromatic ether (CHEBI:35618) |
| Manual Xrefs | Databases |
|---|---|
| LSM-7557 | LINCS |