EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C29H29FN4O5S2 |
| Net Charge | 0 |
| Average Mass | 596.706 |
| Monoisotopic Mass | 596.15634 |
| SMILES | [H]c1c([H])c([H])c(C([H])([H])C([H])([H])C([H])([H])c2nc([C@@]([H])(N([H])S(=O)(=O)c3c([H])c([H])c([H])c(F)c3[H])C([H])([H])c3c([H])c([H])c([C@]4([H])C([H])([H])C(=O)N([H])S4(=O)=O)c([H])c3[H])n([H])c2[H])c([H])c1[H] |
| InChI | InChI=1S/C29H29FN4O5S2/c30-23-9-5-11-25(17-23)40(36,37)33-26(29-31-19-24(32-29)10-4-8-20-6-2-1-3-7-20)16-21-12-14-22(15-13-21)27-18-28(35)34-41(27,38)39/h1-3,5-7,9,11-15,17,19,26-27,33H,4,8,10,16,18H2,(H,31,32)(H,34,35)/t26-,27-/m0/s1 |
| InChIKey | AYYVCIVIOZHWEO-SVBPBHIXSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-{(1S)-2-{4-[(5S)-1,1-dioxido-3-oxoisothiazolidin-5-yl]phenyl}-1-[4-(3-phenylpropyl)-1H-imidazol-2-yl]ethyl}-3-fluorobenzenesulfonamide (CHEBI:49670) is a unclassifieds (CHEBI:27189) |
| Synonym | Source |
|---|---|
| N-{(1S)-2-{4-[(5S)-1,1-dioxido-3-oxoisothiazolidin-5-yl]phenyl}-1-[4-(3-phenylpropyl)-1H-imidazol-2-yl]ethyl}-3-fluorobenzenesulfonamide | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| IZ5 | PDBeChem |