| PDB CCD ID: | 0IC |
| Number of entries in BioLiP: | 1 |
| Chemical formula: | C18 H23 N O6 S Se Te |
| InChI: | InChI=1S/C18H23NO6SSeTe/c1-23-16-8-15(9-17(24-2)18(16)25-3)28-11-12(20)10-27-14-6-4-13(5-7-14)26(19,21)22/h4-9,12,20H,10-11H2,1-3H3,(H2,19,21,22)/t12-/m0/s1 |
| InChIKey: | WMOBOLCMHUIFRY-LBPRGKRZSA-N |
| SMILES: | | Software | SMILES |
|---|
| CACTVS 3.385 | COc1cc([Te]C[CH](O)C[Se]c2ccc(cc2)[S](N)(=O)=O)cc(OC)c1OC | | CACTVS 3.385 | COc1cc([Te]C[C@@H](O)C[Se]c2ccc(cc2)[S](N)(=O)=O)cc(OC)c1OC | | OpenEye OEToolkits 2.0.7 | COc1cc(cc(c1OC)OC)[Te]CC(C[Se]c2ccc(cc2)S(=O)(=O)N)O | | OpenEye OEToolkits 2.0.7 | COc1cc(cc(c1OC)OC)[Te]C[C@H](C[Se]c2ccc(cc2)S(=O)(=O)N)O |
|
| Name: | 4-[(2S)-2-oxidanyl-3-(3,4,5-trimethoxyphenyl)tellanyl-propyl]selanylbenzenesulfonamide;
4-((2-hydroxy-3-((3,4,5-trimethoxyphenyl)tellanyl)propyl)selanyl)benzenesulfonamide |
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