EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H41N3O5S |
| Net Charge | 0 |
| Average Mass | 495.686 |
| Monoisotopic Mass | 495.27669 |
| SMILES | CO[C@@H]1CN(C)C(=O)c2ccc(NS(C)(=O)=O)cc2OC[C@@H](C)N(CC2CCCCC2)C[C@H]1C |
| InChI | InChI=1S/C25H41N3O5S/c1-18-14-28(15-20-9-7-6-8-10-20)19(2)17-33-23-13-21(26-34(5,30)31)11-12-22(23)25(29)27(3)16-24(18)32-4/h11-13,18-20,24,26H,6-10,14-17H2,1-5H3/t18-,19-,24-/m1/s1 |
| InChIKey | DDFXZAACYDZOLE-KHCICDEESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(5S,6R,9R)-8-(cyclohexylmethyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide (CHEBI:102208) is a azamacrocycle (CHEBI:52898) |
| N-[(5S,6R,9R)-8-(cyclohexylmethyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide (CHEBI:102208) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-13566 | LINCS |