EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H33N3O6S |
| Net Charge | 0 |
| Average Mass | 455.577 |
| Monoisotopic Mass | 455.20901 |
| SMILES | CCC(=O)N1C[C@@H](C)[C@H](OC)CN(C)C(=O)c2ccc(NS(C)(=O)=O)cc2OC[C@@H]1C |
| InChI | InChI=1S/C21H33N3O6S/c1-7-20(25)24-11-14(2)19(29-5)12-23(4)21(26)17-9-8-16(22-31(6,27)28)10-18(17)30-13-15(24)3/h8-10,14-15,19,22H,7,11-13H2,1-6H3/t14-,15+,19-/m1/s1 |
| InChIKey | NCNZCRGMWPPFEB-ZRGWGRIASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(5S,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(1-oxopropyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide (CHEBI:115804) is a azamacrocycle (CHEBI:52898) |
| N-[(5S,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(1-oxopropyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide (CHEBI:115804) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-27261 | LINCS |