| PDB CCD ID: | IDJ |
| Number of entries in BioLiP: | 2 |
| Chemical formula: | C6 H11 N O5 |
| InChI: | InChI=1S/C6H11NO5/c8-2-1-7-3(6(11)12)5(10)4(2)9/h2-5,7-10H,1H2,(H,11,12)/t2-,3+,4+,5+/m0/s1 |
| InChIKey: | ZHFMVVUVCALAMY-NRXMZTRTSA-N |
| SMILES: | | Software | SMILES |
|---|
| ACDLabs 12.01 | O=C(O)C1NCC(O)C(O)C1O | | CACTVS 3.370 | O[C@H]1CN[C@H]([C@@H](O)[C@@H]1O)C(O)=O | | OpenEye OEToolkits 1.7.6 | C1C(C(C(C(N1)C(=O)O)O)O)O | | CACTVS 3.370 | O[CH]1CN[CH]([CH](O)[CH]1O)C(O)=O | | OpenEye OEToolkits 1.7.6 | C1[C@@H]([C@H]([C@@H]([C@@H](N1)C(=O)O)O)O)O |
|
| Name: | (2R,3R,4R,5S)-3,4,5-trihydroxypiperidine-2-carboxylic acid;
[2R,3R,4R,5S]-2-carboxy-3,4,5-trihydroxy-piperidine |
| ChEMBL: | CHEMBL510486 |
| ZINC: | ZINC000014818374 |
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