EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H32N2O5S |
| Net Charge | 0 |
| Average Mass | 484.618 |
| Monoisotopic Mass | 484.20319 |
| SMILES | CCC(=O)N(C)C[C@H]1Oc2cc(C#Cc3ccccc3)ccc2S(=O)(=O)N([C@@H](C)CO)C[C@@H]1C |
| InChI | InChI=1S/C26H32N2O5S/c1-5-26(30)27(4)17-24-19(2)16-28(20(3)18-29)34(31,32)25-14-13-22(15-23(25)33-24)12-11-21-9-7-6-8-10-21/h6-10,13-15,19-20,24,29H,5,16-18H2,1-4H3/t19-,20-,24+/m0/s1 |
| InChIKey | RTCSRSPLRRSOHD-MZLICYQSSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[[(4S,5S)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-(2-phenylethynyl)-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylpropanamide (CHEBI:106136) is a aromatic ether (CHEBI:35618) |
| Manual Xrefs | Databases |
|---|---|
| LSM-17497 | LINCS |