PDB CCD ID: | G6V |
Number of entries in BioLiP: | 0 |
Chemical formula: | C16 H18 Cl2 F N3 O4 |
InChI: | InChI=1S/C16H18Cl2FN3O4/c17-14(18)15(23)20-8-11-9-22(16(24)26-11)10-1-2-13(12(19)7-10)21-3-5-25-6-4-21/h1-2,7,11,14H,3-6,8-9H2,(H,20,23)/t11-/m0/s1 |
InChIKey: | YEXPTKNKQPHGOQ-NSHDSACASA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 2.0.6 | c1cc(c(cc1N2C[C@@H](OC2=O)CNC(=O)C(Cl)Cl)F)N3CCOCC3 | CACTVS 3.385 | Fc1cc(ccc1N2CCOCC2)N3C[CH](CNC(=O)C(Cl)Cl)OC3=O | OpenEye OEToolkits 2.0.6 | c1cc(c(cc1N2CC(OC2=O)CNC(=O)C(Cl)Cl)F)N3CCOCC3 | ACDLabs 12.01 | c2(N1CC(CNC(=O)C(Cl)Cl)OC1=O)cc(c(cc2)N3CCOCC3)F | CACTVS 3.385 | Fc1cc(ccc1N2CCOCC2)N3C[C@H](CNC(=O)C(Cl)Cl)OC3=O |
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Name: | 2,2-dichloro-N-({(5S)-3-[3-fluoro-4-(morpholin-4-yl)phenyl]-2-oxo-1,3-oxazolidin-5-yl}methyl)acetamide; oxazolidinone antibiotic LZD-5 |
ChEMBL: | CHEMBL5290585 |