EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H35N3O5S2 |
| Net Charge | 0 |
| Average Mass | 545.727 |
| Monoisotopic Mass | 545.20181 |
| SMILES | C[C@@H]1CN([C@H](C)CO)C(=O)c2cc(C#CCC3CCCC3)cnc2O[C@H]1CN(C)S(=O)(=O)c1cccs1 |
| InChI | InChI=1S/C27H35N3O5S2/c1-19-16-30(20(2)18-31)27(32)23-14-22(11-6-10-21-8-4-5-9-21)15-28-26(23)35-24(19)17-29(3)37(33,34)25-12-7-13-36-25/h7,12-15,19-21,24,31H,4-5,8-10,16-18H2,1-3H3/t19-,20-,24+/m1/s1 |
| InChIKey | VAEQCBKICRQYMW-REHUZNOOSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[[(2R,3R)-8-(3-cyclopentylprop-1-ynyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-thiophenesulfonamide (CHEBI:110145) is a aromatic ether (CHEBI:35618) |
| Manual Xrefs | Databases |
|---|---|
| LSM-21572 | LINCS |