| PDB CCD ID: | 8WQ |
| Number of entries in BioLiP: | 1 |
| Chemical formula: | C7 H9 N O6 |
| InChI: | InChI=1S/C7H9NO6/c9-2-1-8-4(6(11)12)3(2)5(10)7(13)14/h2-4,8-9H,1H2,(H,11,12)(H,13,14)/t2-,3-,4-/m0/s1 |
| InChIKey: | XAWWSRPWEJXFEU-HZLVTQRSSA-N |
| SMILES: | | Software | SMILES |
|---|
| CACTVS 3.385 | O[CH]1CN[CH]([CH]1C(=O)C(O)=O)C(O)=O | | OpenEye OEToolkits 2.0.6 | C1C(C(C(N1)C(=O)O)C(=O)C(=O)O)O | | CACTVS 3.385 | O[C@H]1CN[C@@H]([C@H]1C(=O)C(O)=O)C(O)=O | | OpenEye OEToolkits 2.0.6 | C1[C@@H]([C@@H]([C@H](N1)C(=O)O)C(=O)C(=O)O)O |
|
| Name: | (2~{S},3~{R},4~{R})-3-(carboxycarbonyl)-4-oxidanyl-pyrrolidine-2-carboxylic acid |
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