| PDB CCD ID: | QVQ |
| Number of entries in BioLiP: | 1 |
| Chemical formula: | C8 H10 O5 |
| InChI: | InChI=1S/C8H10O5/c9-6(8(12)13)4-1-2-5(3-4)7(10)11/h4-5H,1-3H2,(H,10,11)(H,12,13)/t4-,5+/m0/s1 |
| InChIKey: | BFOGQMGXPDGPQE-CRCLSJGQSA-N |
| SMILES: | | Software | SMILES |
|---|
| CACTVS 3.385 | OC(=O)[CH]1CC[CH](C1)C(=O)C(O)=O | | OpenEye OEToolkits 2.0.7 | C1CC(CC1C(=O)C(=O)O)C(=O)O | | OpenEye OEToolkits 2.0.7 | C1C[C@H](C[C@H]1C(=O)C(=O)O)C(=O)O | | CACTVS 3.385 | OC(=O)[C@@H]1CC[C@@H](C1)C(=O)C(O)=O |
|
| Name: | 3-(carboxycarbonyl)cyclopentane-1-carboxylic acid;
(1~{R},3~{S})-3-(carboxycarbonyl)cyclopentane-1-carboxylic acid |
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