EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H31N3O5S |
| Net Charge | 0 |
| Average Mass | 413.540 |
| Monoisotopic Mass | 413.19844 |
| SMILES | CCS(=O)(=O)Nc1ccc2c(c1)OC[C@H](C)NC[C@@H](C)[C@@H](OC)CN(C)C2=O |
| InChI | InChI=1S/C19H31N3O5S/c1-6-28(24,25)21-15-7-8-16-17(9-15)27-12-14(3)20-10-13(2)18(26-5)11-22(4)19(16)23/h7-9,13-14,18,20-21H,6,10-12H2,1-5H3/t13-,14+,18+/m1/s1 |
| InChIKey | UUGFFVUSGWAEDZ-GLJUWKHASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(5R,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]ethanesulfonamide (CHEBI:104538) is a azamacrocycle (CHEBI:52898) |
| N-[(5R,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]ethanesulfonamide (CHEBI:104538) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-15902 | LINCS |