Chemical Components in the PDB

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ZLD : Summary

Code

ZLD

One-letter code

X

Molecule name

N-{[(5S)-3-(3-fluoro-4-morpholin-4-ylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl}acetamide

Synonyms

Linezolid

Systematic names

ProgramVersionName
ACDLabs 10.04 N-{[(5S)-3-(3-fluoro-4-morpholin-4-ylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl}acetamide
OpenEye OEToolkits 1.5.0 N-[[(5S)-3-(3-fluoro-4-morpholin-4-yl-phenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]ethanamide

Formula

C16 H20 F N3 O4

Formal charge

0

Molecular weight

337.346 Da

SMILES

TypeProgramVersionDescriptor
SMILES ACDLabs 10.04 O=C1OC(CNC(=O)C)CN1c3cc(F)c(N2CCOCC2)cc3
SMILES CACTVS 3.341 CC(=O)NC[CH]1CN(C(=O)O1)c2ccc(N3CCOCC3)c(F)c2
SMILES OpenEye OEToolkits 1.5.0 CC(=O)NCC1CN(C(=O)O1)c2ccc(c(c2)F)N3CCOCC3
Canonical SMILES CACTVS 3.341 CC(=O)NC[C@H]1CN(C(=O)O1)c2ccc(N3CCOCC3)c(F)c2
Canonical SMILES OpenEye OEToolkits 1.5.0 CC(=O)NC[C@H]1CN(C(=O)O1)c2ccc(c(c2)F)N3CCOCC3

IUPAC InChI

InChI=1S/C16H20FN3O4/c1-11(21)18-9-13-10-20(16(22)24-13)12-2-3-15(14(17)8-12)19-4-6-23-7-5-19/h2-3,8,13H,4-7,9-10H2,1H3,(H,18,21)/t13-/m0/s1

IUPAC InChI key

TYZROVQLWOKYKF-ZDUSSCGKSA-N
ZLD

wwPDB Information

Atom count

44 (24 without Hydrogen)

Polymer type

Bound ligand

Type description

NON-POLYMER

Type code

HETAIN

Is modified

No

Standard parent

Not Assigned

Defined at

2008-06-03

Last modified at

2020-06-17

Status

Released

Obsoleted

Not Assigned