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)c2ccc(NS(=O)(=O)c3ccc(C)cc3)cc2OC[C@@H](C)N(C)C[C@@H]1C |
| InChI | InChI=1S/C25H35N3O5S/c1-17-7-10-21(11-8-17)34(30,31)26-20-9-12-22-23(13-20)33-16-19(3)27(4)14-18(2)24(32-6)15-28(5)25(22)29/h7-13,18-19,24,26H,14-16H2,1-6H3/t18-,19+,24+/m0/s1 |
| InChIKey | GCVUEFRAKHDCHL-XLNZFTOWSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(5S,6S,9R)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-methylbenzenesulfonamide (CHEBI:115996) is a azamacrocycle (CHEBI:52898) |
| N-[(5S,6S,9R)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-methylbenzenesulfonamide (CHEBI:115996) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-27452 | LINCS |