EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C27H33N3O4S |
| Net Charge | 0 |
| Average Mass | 495.645 |
| Monoisotopic Mass | 495.21918 |
| SMILES | C[C@@H]1CN([C@H](C)CO)S(=O)(=O)c2ccc(-c3ccncc3)cc2O[C@H]1CN(C)Cc1ccccc1 |
| InChI | InChI=1S/C27H33N3O4S/c1-20-16-30(21(2)19-31)35(32,33)27-10-9-24(23-11-13-28-14-12-23)15-25(27)34-26(20)18-29(3)17-22-7-5-4-6-8-22/h4-15,20-21,26,31H,16-19H2,1-3H3/t20-,21-,26+/m1/s1 |
| InChIKey | MAQXNBBOUPRBOV-YPCDYVTLSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2R)-2-[(4R,5R)-4-methyl-5-[[methyl-(phenylmethyl)amino]methyl]-1,1-dioxo-8-pyridin-4-yl-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol (CHEBI:126730) is a phenylpyridine (CHEBI:38193) |
| Manual Xrefs | Databases |
|---|---|
| LSM-38293 | LINCS |