EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H36N4O4S |
| Net Charge | 0 |
| Average Mass | 500.665 |
| Monoisotopic Mass | 500.24573 |
| SMILES | C[C@H](CO)N1C[C@H](C)[C@H](CN(C)Cc2ccncc2)Oc2cc(C#CCN(C)C)ccc2S1(=O)=O |
| InChI | InChI=1S/C26H36N4O4S/c1-20-16-30(21(2)19-31)35(32,33)26-9-8-22(7-6-14-28(3)4)15-24(26)34-25(20)18-29(5)17-23-10-12-27-13-11-23/h8-13,15,20-21,25,31H,14,16-19H2,1-5H3/t20-,21+,25-/m0/s1 |
| InChIKey | HVNBSBCCDAKDPU-BKSPAHHJSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2R)-2-[(4S,5R)-8-[3-(dimethylamino)prop-1-ynyl]-4-methyl-5-[[methyl(pyridin-4-ylmethyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol (CHEBI:96214) is a aromatic ether (CHEBI:35618) |
| Manual Xrefs | Databases |
|---|---|
| LSM-7593 | LINCS |