EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C26H35N3O4S |
| Net Charge | 0 |
| Average Mass | 485.650 |
| Monoisotopic Mass | 485.23483 |
| SMILES | C[C@H](CO)N1C[C@H](C)[C@H](CN(C)Cc2ccccn2)Oc2cc(C3=CCCC3)ccc2S1(=O)=O |
| InChI | InChI=1S/C26H35N3O4S/c1-19-15-29(20(2)18-30)34(31,32)26-12-11-22(21-8-4-5-9-21)14-24(26)33-25(19)17-28(3)16-23-10-6-7-13-27-23/h6-8,10-14,19-20,25,30H,4-5,9,15-18H2,1-3H3/t19-,20+,25-/m0/s1 |
| InChIKey | UEIRNIQKIBOUIF-DFIYOIEZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2R)-2-[(4S,5R)-8-(1-cyclopentenyl)-4-methyl-5-[[methyl(2-pyridinylmethyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol (CHEBI:95757) is a aminoalkylpyridine (CHEBI:38198) |
| Manual Xrefs | Databases |
|---|---|
| LSM-7136 | LINCS |