EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H35N3O5S |
| Net Charge | 0 |
| Average Mass | 441.594 |
| Monoisotopic Mass | 441.22974 |
| SMILES | CCCN1C[C@@H](C)[C@H](OC)CN(C)C(=O)c2ccc(NS(C)(=O)=O)cc2OC[C@@H]1C |
| InChI | InChI=1S/C21H35N3O5S/c1-7-10-24-12-15(2)20(28-5)13-23(4)21(25)18-9-8-17(22-30(6,26)27)11-19(18)29-14-16(24)3/h8-9,11,15-16,20,22H,7,10,12-14H2,1-6H3/t15-,16+,20-/m1/s1 |
| InChIKey | LSBAXAJPBMYKOG-GQIGUUNPSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(5S,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-propyl-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide (CHEBI:115773) is a azamacrocycle (CHEBI:52898) |
| N-[(5S,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-propyl-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide (CHEBI:115773) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-27230 | LINCS |