BioLiP

PDB

BioLiP

PDB CCD ID:

G6M

Number of entries in BioLiP:

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:

Software	SMILES
OpenEye OEToolkits 2.0.6	c1cc(c(cc1N2C[C@@H](OC2=O)CNC(=O)CCl)F)N3CCOCC3
OpenEye OEToolkits 2.0.6	c1cc(c(cc1N2CC(OC2=O)CNC(=O)CCl)F)N3CCOCC3
CACTVS 3.385	Fc1cc(ccc1N2CCOCC2)N3C[CH](CNC(=O)CCl)OC3=O
ACDLabs 12.01	c1c(c(cc(c1)N2C(=O)OC(C2)CNC(CCl)=O)F)N3CCOCC3
CACTVS 3.385	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:

Chengxin Zhang, Xi Zhang, Lydia Freddolino, and Yang Zhang. BioLiP2: an updated structure database for biologically relevent ligand-protein interactions, Nucleic Acids Research, gkad630 (2023).

Jianyi Yang, Ambrish Roy, and Yang Zhang. BioLiP: a semi-manually curated database for biologically relevant ligand-protein interactions, Nucleic Acids Research, 41: D1096-D1103 (2013) (download the PDF file).