PDB CCD ID: | LCE |
Number of entries in BioLiP: | 2 |
Chemical formula: | C8 H8 Cl2 O4 S |
InChI: | InChI=1S/C8H8Cl2O4S/c1-14-7-3(6(12)13)2-4(11)8(9,10)5(2)15-7/h2-3,5,7H,1H3,(H,12,13)/t2-,3-,5-,7-/m0/s1 |
InChIKey: | PELFTKQNZKVHIO-NXTKUWPGSA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 1.7.0 | COC1C(C2C(S1)C(C2=O)(Cl)Cl)C(=O)O | ACDLabs 12.01 | O=C(O)C1C2C(=O)C(Cl)(Cl)C2SC1OC | CACTVS 3.370 | CO[CH]1S[CH]2[CH]([CH]1C(O)=O)C(=O)C2(Cl)Cl | OpenEye OEToolkits 1.7.0 | CO[C@@H]1[C@@H]([C@@H]2[C@H](S1)C(C2=O)(Cl)Cl)C(=O)O | CACTVS 3.370 | CO[C@H]1S[C@H]2[C@@H]([C@H]1C(O)=O)C(=O)C2(Cl)Cl |
|
Name: | (1S,3S,4S,5S)-7,7-dichloro-3-methoxy-2-thiabicyclo[3.2.0]heptan-6-one-4-carboxylic acid; (1S,3S,4S,5S)-7,7-dichloro-3-methoxy-6-oxo-2-thiabicyclo[3.2.0]heptane-4-carboxylic acid |
ZINC: | ZINC000058639102 |