EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C29H38ClN3O6S |
| Net Charge | 0 |
| Average Mass | 592.158 |
| Monoisotopic Mass | 591.21698 |
| SMILES | CO[C@@H]1CN(C)C(=O)c2ccc(NC(=O)C3CCCC3)cc2OC[C@@H](C)N(S(=O)(=O)c2ccc(Cl)cc2)C[C@H]1C |
| InChI | InChI=1S/C29H38ClN3O6S/c1-19-16-33(40(36,37)24-12-9-22(30)10-13-24)20(2)18-39-26-15-23(31-28(34)21-7-5-6-8-21)11-14-25(26)29(35)32(3)17-27(19)38-4/h9-15,19-21,27H,5-8,16-18H2,1-4H3,(H,31,34)/t19-,20-,27-/m1/s1 |
| InChIKey | JCMHFEDFJVIEET-SEXOINJZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(5S,6R,9R)-8-(4-chlorophenyl)sulfonyl-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopentanecarboxamide (CHEBI:122796) is a azamacrocycle (CHEBI:52898) |
| N-[(5S,6R,9R)-8-(4-chlorophenyl)sulfonyl-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopentanecarboxamide (CHEBI:122796) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-34239 | LINCS |