| PDB CCD ID: | G6M |
| Number of entries in FURNA: | 1 |
| Chemical formula: | C16 H19 Cl F N3 O4 |
| InChI: | InChI=1S/C16H19ClFN3O4/c17-8-15(22)19-9-12-10-21(16(23)25-12)11-1-2-14(13(18)7-11)20-3-5-24-6-4-20/h1-2,7,12H,3-6,8-10H2,(H,19,22)/t12-/m0/s1 |
| InChIKey: | BLEAWUVPPDXJFJ-LBPRGKRZSA-N |
| SMILES: | c1cc(c(cc1N2C[C@@H](OC2=O)CNC(=O)CCl)F)N3CCOCC3; c1cc(c(cc1N2CC(OC2=O)CNC(=O)CCl)F)N3CCOCC3; Fc1cc(ccc1N2CCOCC2)N3C[CH](CNC(=O)CCl)OC3=O; c1c(c(cc(c1)N2C(=O)OC(C2)CNC(CCl)=O)F)N3CCOCC3; Fc1cc(ccc1N2CCOCC2)N3C[C@H](CNC(=O)CCl)OC3=O |
| Name: | 2-chloro-N-({(5S)-3-[3-fluoro-4-(morpholin-4-yl)phenyl]-2-oxo-1,3-oxazolidin-5-yl}methyl)acetamide; oxazolidinone antibiotic LZD-6 |
| ChEMBL: | CHEMBL5279278 |
Reference: