| PDB CCD ID: | VPQ |
| Number of entries in BioLiP: | 1 |
| Chemical formula: | C7 H13 N O6 |
| InChI: | InChI=1S/C7H13NO6/c8-7(13)6-5(12)4(11)3(10)2(1-9)14-6/h2-6,9-12H,1H2,(H2,8,13)/t2-,3-,4+,5+,6-/m1/s1 |
| InChIKey: | UKWLGCFJAVEFPE-RWOPYEJCSA-N |
| SMILES: | | Software | SMILES |
|---|
| CACTVS 3.385 | NC(=O)[CH]1O[CH](CO)[CH](O)[CH](O)[CH]1O | | CACTVS 3.385 | NC(=O)[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]1O | | OpenEye OEToolkits 2.0.7 | C(C1C(C(C(C(O1)C(=O)N)O)O)O)O | | OpenEye OEToolkits 2.0.7 | C([C@@H]1[C@H]([C@@H]([C@@H]([C@@H](O1)C(=O)N)O)O)O)O |
|
| Name: | (2~{R},3~{S},4~{S},5~{S},6~{R})-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxane-2-carboxamide |
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