EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H35N3O5S |
| Net Charge | 0 |
| Average Mass | 489.638 |
| Monoisotopic Mass | 489.22974 |
| SMILES | CO[C@@H]1CN(C)C(=O)c2cc(NS(=O)(=O)c3ccc(C)cc3)ccc2OC[C@@H](C)N(C)C[C@H]1C |
| InChI | InChI=1S/C25H35N3O5S/c1-17-7-10-21(11-8-17)34(30,31)26-20-9-12-23-22(13-20)25(29)28(5)15-24(32-6)18(2)14-27(4)19(3)16-33-23/h7-13,18-19,24,26H,14-16H2,1-6H3/t18-,19-,24-/m1/s1 |
| InChIKey | VNWCVAVKLIIMGX-KHCICDEESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(4R,7R,8S)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-methylbenzenesulfonamide (CHEBI:106477) is a azamacrocycle (CHEBI:52898) |
| N-[(4R,7R,8S)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-methylbenzenesulfonamide (CHEBI:106477) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-17836 | LINCS |