EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H39N3O6S |
| Net Charge | 0 |
| Average Mass | 509.669 |
| Monoisotopic Mass | 509.25596 |
| SMILES | CO[C@H]1CN(C)C(=O)c2ccc(NS(C)(=O)=O)cc2OC[C@@H](C)N(C(=O)C2CCCCC2)C[C@@H]1C |
| InChI | InChI=1S/C25H39N3O6S/c1-17-14-28(24(29)19-9-7-6-8-10-19)18(2)16-34-22-13-20(26-35(5,31)32)11-12-21(22)25(30)27(3)15-23(17)33-4/h11-13,17-19,23,26H,6-10,14-16H2,1-5H3/t17-,18+,23-/m0/s1 |
| InChIKey | JGDPUHQSCGHVAS-IXFSTUDKSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(5R,6S,9R)-8-[cyclohexyl(oxo)methyl]-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:112043) is a azamacrocycle (CHEBI:52898) |
| N-[(5R,6S,9R)-8-[cyclohexyl(oxo)methyl]-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:112043) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-23456 | LINCS |