EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H33N3O5S |
| Net Charge | 0 |
| Average Mass | 427.567 |
| Monoisotopic Mass | 427.21409 |
| SMILES | CCS(=O)(=O)Nc1ccc2c(c1)C(=O)N(C)C[C@@H](OC)[C@H](C)CN(C)[C@@H](C)CO2 |
| InChI | InChI=1S/C20H33N3O5S/c1-7-29(25,26)21-16-8-9-18-17(10-16)20(24)23(5)12-19(27-6)14(2)11-22(4)15(3)13-28-18/h8-10,14-15,19,21H,7,11-13H2,1-6H3/t14-,15+,19-/m1/s1 |
| InChIKey | UQDKPOMZCZHHDG-ZRGWGRIASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(4S,7R,8S)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]ethanesulfonamide (CHEBI:115271) is a azamacrocycle (CHEBI:52898) |
| N-[(4S,7R,8S)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]ethanesulfonamide (CHEBI:115271) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-26728 | LINCS |