EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H36N4O6S |
| Net Charge | 0 |
| Average Mass | 484.619 |
| Monoisotopic Mass | 484.23556 |
| SMILES | CCCNC(=O)N1C[C@H](C)[C@@H](OC)CN(C)C(=O)c2cc(NS(C)(=O)=O)ccc2OC[C@@H]1C |
| InChI | InChI=1S/C22H36N4O6S/c1-7-10-23-22(28)26-12-15(2)20(31-5)13-25(4)21(27)18-11-17(24-33(6,29)30)8-9-19(18)32-14-16(26)3/h8-9,11,15-16,20,24H,7,10,12-14H2,1-6H3,(H,23,28)/t15-,16-,20-/m0/s1 |
| InChIKey | FSCFODAWIHEFCQ-FTRWYGJKSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (4S,7S,8R)-14-(methanesulfonamido)-8-methoxy-4,7,10-trimethyl-11-oxo-N-propyl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-5-carboxamide (CHEBI:122535) is a azamacrocycle (CHEBI:52898) |
| (4S,7S,8R)-14-(methanesulfonamido)-8-methoxy-4,7,10-trimethyl-11-oxo-N-propyl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-5-carboxamide (CHEBI:122535) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-33978 | LINCS |