| PDB CCD ID: | VON |
| Number of entries in BioLiP: | 5 |
| Chemical formula: | C6 H11 N O5 |
| InChI: | InChI=1S/C6H11NO5/c8-3-2(6(11)12)1-7-5(10)4(3)9/h2-5,7-10H,1H2,(H,11,12)/t2-,3-,4-,5+/m0/s1 |
| InChIKey: | ZIPHSWANMLXHEB-NEEWWZBLSA-N |
| SMILES: | | Software | SMILES |
|---|
| OpenEye OEToolkits 2.0.7 | C1[C@@H]([C@@H]([C@@H]([C@H](N1)O)O)O)C(=O)O | | CACTVS 3.385 | O[C@H]1NC[C@@H]([C@H](O)[C@@H]1O)C(O)=O | | OpenEye OEToolkits 2.0.7 | C1C(C(C(C(N1)O)O)O)C(=O)O | | CACTVS 3.385 | O[CH]1NC[CH]([CH](O)[CH]1O)C(O)=O |
|
| Name: | (3~{S},4~{S},5~{S},6~{R})-4,5,6-tris(oxidanyl)piperidine-3-carboxylic acid |
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