| PDB CCD ID: | SFR |
| Number of entries in BioLiP: | 8 |
| Chemical formula: | C12 H17 N O6 S |
| InChI: | InChI=1S/C12H17NO6S/c1-5(14)7(11(15)16)10-13-8(12(17)18)9(20-10)6-3-2-4-19-6/h5-7,10,13-14H,2-4H2,1H3,(H,15,16)(H,17,18)/t5-,6-,7-,10-/m1/s1 |
| InChIKey: | CGJDLFMMMJEANA-DAGMQNCNSA-N |
| SMILES: | | Software | SMILES |
|---|
| OpenEye OEToolkits 2.0.6 | C[C@H]([C@H]([C@@H]1NC(=C(S1)[C@H]2CCCO2)C(=O)O)C(=O)O)O | | ACDLabs 12.01 | OC(=O)C(C1NC(C(O)=O)=C(S1)C2OCCC2)C(O)C | | OpenEye OEToolkits 2.0.6 | CC(C(C1NC(=C(S1)C2CCCO2)C(=O)O)C(=O)O)O | | CACTVS 3.385 | C[CH](O)[CH]([CH]1NC(=C(S1)[CH]2CCCO2)C(O)=O)C(O)=O | | CACTVS 3.385 | C[C@@H](O)[C@H]([C@@H]1NC(=C(S1)[C@H]2CCCO2)C(O)=O)C(O)=O |
|
| Name: | (2R)-2-[(1S,2R)-1-carboxy-2-hydroxypropyl]-5-[(2R)-oxolan-2-yl]-2,3-dihydro-1,3-thiazole-4-carboxylic acid;
FAROPENEM, unbound, hydrolyzed form |
| ZINC: | ZINC000103556459 |
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