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)c3ccccc3C)cc2OC[C@@H](C)N(C)C[C@@H]1C |
| InChI | InChI=1S/C25H35N3O5S/c1-17-9-7-8-10-24(17)34(30,31)26-20-11-12-21-22(13-20)33-16-19(3)27(4)14-18(2)23(32-6)15-28(5)25(21)29/h7-13,18-19,23,26H,14-16H2,1-6H3/t18-,19+,23-/m0/s1 |
| InChIKey | VMCYUUKPCWGJCJ-YYDVJCTNSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(5R,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]-2-methylbenzenesulfonamide (CHEBI:103133) is a azamacrocycle (CHEBI:52898) |
| N-[(5R,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]-2-methylbenzenesulfonamide (CHEBI:103133) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-14478 | LINCS |