EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H37N3O7S |
| Net Charge | 0 |
| Average Mass | 511.641 |
| Monoisotopic Mass | 511.23522 |
| SMILES | CO[C@@H]1CN(C)C(=O)c2cc(NS(C)(=O)=O)ccc2OC[C@@H](C)N(C(=O)C2CCOCC2)C[C@H]1C |
| InChI | InChI=1S/C24H37N3O7S/c1-16-13-27(23(28)18-8-10-33-11-9-18)17(2)15-34-21-7-6-19(25-35(5,30)31)12-20(21)24(29)26(3)14-22(16)32-4/h6-7,12,16-18,22,25H,8-11,13-15H2,1-5H3/t16-,17-,22-/m1/s1 |
| InChIKey | NPOMWXYRXNIYSA-DRSNIGMVSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(4R,7R,8S)-8-methoxy-4,7,10-trimethyl-5-(oxane-4-carbonyl)-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide (CHEBI:98259) is a azamacrocycle (CHEBI:52898) |
| N-[(4R,7R,8S)-8-methoxy-4,7,10-trimethyl-5-(oxane-4-carbonyl)-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide (CHEBI:98259) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-9638 | LINCS |