EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H41N3O5S |
| Net Charge | 0 |
| Average Mass | 519.708 |
| Monoisotopic Mass | 519.27669 |
| SMILES | C[C@H]1CN([C@@H](C)CO)S(=O)(=O)c2ccc(C#CCN(C)C)cc2O[C@@H]1CN(C)C(=O)C1CCCCC1 |
| InChI | InChI=1S/C27H41N3O5S/c1-20-17-30(21(2)19-31)36(33,34)26-14-13-22(10-9-15-28(3)4)16-24(26)35-25(20)18-29(5)27(32)23-11-7-6-8-12-23/h13-14,16,20-21,23,25,31H,6-8,11-12,15,17-19H2,1-5H3/t20-,21-,25+/m0/s1 |
| InChIKey | UDLZIJJYMLYVSF-STWLZBDKSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[[(4S,5S)-8-[3-(dimethylamino)prop-1-ynyl]-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylcyclohexanecarboxamide (CHEBI:95545) is a aromatic ether (CHEBI:35618) |
| Manual Xrefs | Databases |
|---|---|
| LSM-6924 | LINCS |