EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H33N3O6S |
| Net Charge | 0 |
| Average Mass | 491.610 |
| Monoisotopic Mass | 491.20901 |
| SMILES | COc1ccccc1S(=O)(=O)Nc1ccc2c(c1)C(=O)N(C)C[C@H](OC)[C@@H](C)CN[C@H](C)CO2 |
| InChI | InChI=1S/C24H33N3O6S/c1-16-13-25-17(2)15-33-20-11-10-18(12-19(20)24(28)27(3)14-22(16)32-5)26-34(29,30)23-9-7-6-8-21(23)31-4/h6-12,16-17,22,25-26H,13-15H2,1-5H3/t16-,17+,22-/m0/s1 |
| InChIKey | VZMYSNMKMPUTCO-JKSBSHDWSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-methoxy-N-[(4R,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzenesulfonamide (CHEBI:97590) is a azamacrocycle (CHEBI:52898) |
| 2-methoxy-N-[(4R,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzenesulfonamide (CHEBI:97590) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-8969 | LINCS |