| PDB CCD ID: | U9S |
| Number of entries in BioLiP: | 6 |
| Chemical formula: | C4 H4 O5 |
| InChI: | InChI=1S/C4H4O5/c5-3(6)1-2(9-1)4(7)8/h1-2H,(H,5,6)(H,7,8)/t1-,2+ |
| InChIKey: | DCEMCPAKSGRHCN-XIXRPRMCSA-N |
| SMILES: | | Software | SMILES |
|---|
| CACTVS 3.385 | OC(=O)[CH]1O[CH]1C(O)=O | | OpenEye OEToolkits 2.0.7 | [C@@H]1([C@H](O1)C(=O)O)C(=O)O | | CACTVS 3.385 | OC(=O)[C@H]1O[C@H]1C(O)=O | | ACDLabs 12.01 | C(C1C(O1)C(O)=O)(=O)O | | OpenEye OEToolkits 2.0.7 | C1(C(O1)C(=O)O)C(=O)O |
|
| Name: | (2R,3S)-oxirane-2,3-dicarboxylic acid;
cis-2,3-epoxysuccinic acid |
| ChEMBL: | CHEMBL1741775 |
| ZINC: | ZINC000001675960 |
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