IC7
[4-(trifluoromethyl)phenyl] (1~{S},2~{R},4~{S})-5-(4-hydroxyphenyl)-6-[4-(1,2,4-triazol-1-yl)phenyl]-7-oxabicyclo[2.2.1]heptane-2-sulfonate
| Created: | 2022-06-27 |
| Last modified: | 2023-04-26 |
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Chemical Details | |
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| Formal Charge | 0 |
| Atom Count | 59 |
| Chiral Atom Count | 3 |
| Bond Count | 64 |
| Aromatic Bond Count | 23 |
Chemical Component Summary | |
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| Name | [4-(trifluoromethyl)phenyl] (1~{S},2~{R},4~{S})-5-(4-hydroxyphenyl)-6-[4-(1,2,4-triazol-1-yl)phenyl]-7-oxabicyclo[2.2.1]heptane-2-sulfonate |
| Systematic Name (OpenEye OEToolkits) | [4-(trifluoromethyl)phenyl] (1~{S},2~{R},4~{S})-5-(4-hydroxyphenyl)-6-[4-(1,2,4-triazol-1-yl)phenyl]-7-oxabicyclo[2.2.1]hept-5-ene-2-sulfonate |
| Formula | C27 H20 F3 N3 O5 S |
| Molecular Weight | 555.525 |
| Type | NON-POLYMER |
Chemical Descriptors | |||
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| Type | Program | Version | Descriptor |
| SMILES | CACTVS | 3.385 | Oc1ccc(cc1)C2=C([CH]3O[CH]2C[CH]3[S](=O)(=O)Oc4ccc(cc4)C(F)(F)F)c5ccc(cc5)n6cncn6 |
| SMILES | OpenEye OEToolkits | 2.0.7 | c1cc(ccc1C2=C(C3CC(C2O3)S(=O)(=O)Oc4ccc(cc4)C(F)(F)F)c5ccc(cc5)O)n6cncn6 |
| Canonical SMILES | CACTVS | 3.385 | Oc1ccc(cc1)C2=C([C@@H]3O[C@H]2C[C@H]3[S](=O)(=O)Oc4ccc(cc4)C(F)(F)F)c5ccc(cc5)n6cncn6 |
| Canonical SMILES | OpenEye OEToolkits | 2.0.7 | c1cc(ccc1C2=C([C@@H]3C[C@H]([C@H]2O3)S(=O)(=O)Oc4ccc(cc4)C(F)(F)F)c5ccc(cc5)O)n6cncn6 |
| InChI | InChI | 1.06 | InChI=1S/C27H20F3N3O5S/c28-27(29,30)18-5-11-21(12-6-18)38-39(35,36)23-13-22-24(16-3-9-20(34)10-4-16)25(26(23)37-22)17-1-7-19(8-2-17)33-15-31-14-32-33/h1-12,14-15,22-23,26,34H,13H2/t22-,23+,26+/m0/s1 |
| InChIKey | InChI | 1.06 | BAFLJQNFEGUISN-PPJWLVRDSA-N |
Related Resource References
| Resource Name | Reference |
|---|---|
| PubChem | 168007462 |
