| PDB CCD ID: | LCL |
| Number of entries in BioLiP: | 3 |
| Chemical formula: | C11 H12 Cl2 N2 O5 |
| InChI: | InChI=1S/C11H12Cl2N2O5/c12-10(13)11(18)14-8(5-16)9(17)6-1-3-7(4-2-6)15(19)20/h1-4,8-10,16-17H,5H2,(H,14,18)/t8-,9-/m0/s1 |
| InChIKey: | WIIZWVCIJKGZOK-IUCAKERBSA-N |
| SMILES: | | Software | SMILES |
|---|
| OpenEye OEToolkits 1.7.6 | c1cc(ccc1C(C(CO)NC(=O)C(Cl)Cl)O)[N+](=O)[O-] | | OpenEye OEToolkits 1.7.6 | c1cc(ccc1[C@@H]([C@H](CO)NC(=O)C(Cl)Cl)O)[N+](=O)[O-] | | CACTVS 3.370 | OC[CH](NC(=O)C(Cl)Cl)[CH](O)c1ccc(cc1)[N+]([O-])=O | | CACTVS 3.370 | OC[C@H](NC(=O)C(Cl)Cl)[C@@H](O)c1ccc(cc1)[N+]([O-])=O | | ACDLabs 12.01 | O=[N+]([O-])c1ccc(cc1)C(O)C(NC(=O)C(Cl)Cl)CO |
|
| Name: | 2,2-dichloro-N-[(1S,2S)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]acetamide;
L-Chloramphenicol |
| ChEMBL: | CHEMBL1437336 |
| ZINC: | ZINC000000113386 |
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