EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H33N3O6S |
| Net Charge | 0 |
| Average Mass | 491.610 |
| Monoisotopic Mass | 491.20901 |
| SMILES | COc1cccc(S(=O)(=O)Nc2ccc3c(c2)OC[C@H](C)NC[C@@H](C)[C@H](OC)CN(C)C3=O)c1 |
| InChI | InChI=1S/C24H33N3O6S/c1-16-13-25-17(2)15-33-22-11-18(9-10-21(22)24(28)27(3)14-23(16)32-5)26-34(29,30)20-8-6-7-19(12-20)31-4/h6-12,16-17,23,25-26H,13-15H2,1-5H3/t16-,17+,23-/m1/s1 |
| InChIKey | HWGKHULHTVQYGT-SAHWJRBASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-methoxy-N-[(5S,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzenesulfonamide (CHEBI:115386) is a azamacrocycle (CHEBI:52898) |
| 3-methoxy-N-[(5S,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzenesulfonamide (CHEBI:115386) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-26843 | LINCS |