| PDB CCD ID: | A1H1W |
| Number of entries in BioLiP: | 1 |
| Chemical formula: | C28 H29 Cl2 F3 N4 O6 |
| InChI: | InChI=1S/C28H29Cl2F3N4O6/c1-42-26-24(36-11-19(34-35-36)13-6-17(31)23(33)18(32)7-13)25(40)22(12-38)43-27(26)28(41)37(20-4-2-3-5-21(20)39)16-9-14(29)8-15(30)10-16/h6-11,20-22,24-27,38-40H,2-5,12H2,1H3/t20-,21-,22+,24-,25-,26+,27+/m0/s1 |
| InChIKey: | ZGGISKNGKBUFEA-ZSACPDSWSA-N |
| SMILES: | | Software | SMILES |
|---|
| CACTVS 3.385 | CO[CH]1[CH](O[CH](CO)[CH](O)[CH]1n2cc(nn2)c3cc(F)c(F)c(F)c3)C(=O)N([CH]4CCCC[CH]4O)c5cc(Cl)cc(Cl)c5 | | OpenEye OEToolkits 2.0.7 | CO[C@@H]1[C@H]([C@H]([C@H](O[C@H]1C(=O)N(c2cc(cc(c2)Cl)Cl)[C@H]3CCCC[C@@H]3O)CO)O)n4cc(nn4)c5cc(c(c(c5)F)F)F | | CACTVS 3.385 | CO[C@H]1[C@@H](O[C@H](CO)[C@H](O)[C@@H]1n2cc(nn2)c3cc(F)c(F)c(F)c3)C(=O)N([C@H]4CCCC[C@@H]4O)c5cc(Cl)cc(Cl)c5 | | OpenEye OEToolkits 2.0.7 | COC1C(C(C(OC1C(=O)N(c2cc(cc(c2)Cl)Cl)C3CCCCC3O)CO)O)n4cc(nn4)c5cc(c(c(c5)F)F)F |
|
| Name: | (2~{R},3~{R},4~{S},5~{R},6~{R})-~{N}-[3,5-bis(chloranyl)phenyl]-6-(hydroxymethyl)-3-methoxy-5-oxidanyl-~{N}-[(1~{S},2~{S})-2-oxidanylcyclohexyl]-4-[4-[3,4,5-tris(fluoranyl)phenyl]-1,2,3-triazol-1-yl]oxane-2-carboxamide |
