| PDB CCD ID: | JLT |
| Number of entries in BioLiP: | 2 |
| Chemical formula: | C8 H18 O10 P2 |
| InChI: | InChI=1S/C8H18O10P2/c9-6-4(1-2-19(12,13)14)18-5(3-20(15,16)17)7(10)8(6)11/h4-11H,1-3H2,(H2,12,13,14)(H2,15,16,17)/t4-,5+,6-,7+,8+/m0/s1 |
| InChIKey: | BSBIMNCSLGLJLO-BZCSJUTBSA-N |
| SMILES: | | Software | SMILES |
|---|
| OpenEye OEToolkits 2.0.7 | C(CP(=O)(O)O)[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CP(=O)(O)O)O)O)O | | CACTVS 3.385 | O[CH]1[CH](O)[CH](CC[P](O)(O)=O)O[CH](C[P](O)(O)=O)[CH]1O | | CACTVS 3.385 | O[C@@H]1[C@@H](O)[C@H](CC[P](O)(O)=O)O[C@H](C[P](O)(O)=O)[C@H]1O | | OpenEye OEToolkits 2.0.7 | C(CP(=O)(O)O)C1C(C(C(C(O1)CP(=O)(O)O)O)O)O |
|
| Name: | 3,7-anhydro-1,2,8-trideoxy-1,8-diphosphono-D-glycero-D-gulo-octitol;
[(2~{S},3~{S},4~{R},5~{R},6~{S})-3,4,5-tris(oxidanyl)-6-(2-phosphonoethyl)oxan-2-yl]methylphosphonic acid |
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