EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H38N2O6S |
| Net Charge | 0 |
| Average Mass | 506.665 |
| Monoisotopic Mass | 506.24506 |
| SMILES | COCC(=O)N(C)C[C@@H]1Oc2cc(C#CCC3CCCC3)ccc2S(=O)(=O)N([C@@H](C)CO)C[C@@H]1C |
| InChI | InChI=1S/C26H38N2O6S/c1-19-15-28(20(2)17-29)35(31,32)25-13-12-22(11-7-10-21-8-5-6-9-21)14-23(25)34-24(19)16-27(3)26(30)18-33-4/h12-14,19-21,24,29H,5-6,8-10,15-18H2,1-4H3/t19-,20-,24-/m0/s1 |
| InChIKey | IWCIQXTVMOHXRP-SKPFHBQLSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[[(4S,5R)-8-(3-cyclopentylprop-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]-2-methoxy-N-methylacetamide (CHEBI:109995) is a aromatic ether (CHEBI:35618) |
| Manual Xrefs | Databases |
|---|---|
| LSM-21422 | LINCS |