EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H34N4O5S |
| Net Charge | 0 |
| Average Mass | 490.626 |
| Monoisotopic Mass | 490.22499 |
| SMILES | CO[C@@H]1CN(C)C(=O)c2ccc(NS(C)(=O)=O)cc2OC[C@@H](C)N(Cc2ccccn2)C[C@H]1C |
| InChI | InChI=1S/C24H34N4O5S/c1-17-13-28(14-20-8-6-7-11-25-20)18(2)16-33-22-12-19(26-34(5,30)31)9-10-21(22)24(29)27(3)15-23(17)32-4/h6-12,17-18,23,26H,13-16H2,1-5H3/t17-,18-,23-/m1/s1 |
| InChIKey | VKVFXZDQZTZVBL-PMAPCBKXSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(5S,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(2-pyridinylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide (CHEBI:104409) is a azamacrocycle (CHEBI:52898) |
| N-[(5S,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(2-pyridinylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide (CHEBI:104409) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-15773 | LINCS |