| PDB CCD ID: | 07Y |
| Number of entries in BioLiP: | 1 |
| Chemical formula: | C11 H13 N O7 |
| InChI: | InChI=1S/C11H13NO7/c13-5-8-9(14)10(15)11(19-8)18-7-3-1-6(2-4-7)12(16)17/h1-4,8-11,13-15H,5H2/t8-,9-,10+,11-/m0/s1 |
| InChIKey: | DUYYBTBDYZXISX-MMWGEVLESA-N |
| SMILES: | | Software | SMILES |
|---|
| CACTVS 3.385 | OC[CH]1O[CH](Oc2ccc(cc2)[N+]([O-])=O)[CH](O)[CH]1O | | CACTVS 3.385 | OC[C@@H]1O[C@H](Oc2ccc(cc2)[N+]([O-])=O)[C@H](O)[C@H]1O | | OpenEye OEToolkits 2.0.7 | c1cc(ccc1[N+](=O)[O-])O[C@@H]2[C@@H]([C@H]([C@@H](O2)CO)O)O | | OpenEye OEToolkits 2.0.7 | c1cc(ccc1[N+](=O)[O-])OC2C(C(C(O2)CO)O)O |
|
| Name: | (2S,3R,4R,5R)-2-(hydroxymethyl)-5-(4-nitrophenoxy)oxolane-3,4-diol |
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