PNU-288034   Click here for help

GtoPdb Ligand ID: 10977

Synonyms: compound 2 [PMID: 16644216] | PNU288034
Compound class: Synthetic organic
Comment: PNU-288034 is an experimental oxazolidinone compound with antimicrobial activity [1].
2D Structure
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2D Structure

An image of the ligand's 2D structure. For small molecules with SMILES these are drawn using the NCI/CADD Chemical Identifier Resolver. Click on the image to access the chemical structure search tool with the ligand pre-loaded in the structure editor. For other types of ligands, e.g. longer nucleotides and peptides, a manually drawn representation of the molecule may be provided.

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Physico-chemical Properties
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Physico-chemical Properties

Calculated molecular properties are available for small molecules and natural products (not peptides). Properties were generated using the Chemistry Development Kit (CDK) (Willighagen EL et al. Journal of Cheminformatics vol. 9:33. 2017, doi:10.1186/s13321-017-0220-4; https://cdk.github.io/). All properties were selected to enable the prediction of the Lipinski Rule-of-Five profile or ‘druglikeness’ for each ligand. For more info on each category see the help pages.

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Hydrogen bond acceptors 8
Hydrogen bond donors 1
Rotatable bonds 5
Topological polar surface area 104.4
Molecular weight 403.1
XLogP 1.11
No. Lipinski's rules broken 0

Generated using the Chemistry Development Kit (CDK) (Willighagen EL et al. Journal of Cheminformatics vol. 9:33. 2017, doi:10.1186/s13321-017-0220-4; https://cdk.github.io/)
SMILES / InChI / InChIKey
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SMILES / InChI / InChIKey

SMILES (Simplified Molecular Input Line Entry Specification) A specification for unambiguously describing the structure of chemical molecules using short ASCII strings. Canonical SMILES specify a unique representation of the 2D structure without chiral or isotopic specifications. Isomeric SMILES include chiral specification and isotopes.

Standard InChI (IUPAC International Chemical Identifier) and InChIKey InChI is a non-proprietary, standard, textual identifier for chemical substances designed to facilitate linking of information and database searching. An InChIKey is a simplified version of a full InChI, designed for easier web searching.

Generated using the Chemistry Development Kit (CDK) (Willighagen EL et al. Journal of Cheminformatics vol. 9:33. 2017, doi:10.1186/s13321-017-0220-4; https://cdk.github.io/)

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Canonical SMILES CC(=O)NC[C@@H]1OC(=O)N(C1)c1cc(F)c(c(c1)F)N1CCS(=O)(=O)CC1
Isomeric SMILES CC(=O)NC[C@@H]1OC(=O)N(C1)c1cc(F)c(c(c1)F)N1CCS(=O)(=O)CC1
InChI InChI=1S/C16H19F2N3O5S/c1-10(22)19-8-12-9-21(16(23)26-12)11-6-13(17)15(14(18)7-11)20-2-4-27(24,25)5-3-20/h6-7,12H,2-5,8-9H2,1H3,(H,19,22)/t12-/m0/s1
InChI Key HSGZLFWXBIVLBD-LBPRGKRZSA-N

Generated using the Chemistry Development Kit (CDK) (Willighagen EL et al. Journal of Cheminformatics vol. 9:33. 2017, doi:10.1186/s13321-017-0220-4; https://cdk.github.io/)
Classification Click here for help
Compound class Synthetic organic
IUPAC Name Click here for help
N-[[(5S)-3-[4-(1,1-dioxo-1,4-thiazinan-4-yl)-3,5-difluorophenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide
Synonyms Click here for help
compound 2 [PMID: 16644216] | PNU288034
Database Links Click here for help
Specialist databases
Antibiotic DB Antibiotic DB Database logo PNU-288034
Other databases
CAS Registry No. 383199-88-0 (source: PubChem)
ChEMBL Ligand CHEMBL377788
GtoPdb PubChem SID 405560418
PubChem CID 9931003
Search Google for chemical match using the InChIKey HSGZLFWXBIVLBD-LBPRGKRZSA-N
Search Google for chemicals with the same backbone HSGZLFWXBIVLBD
UniChem Compound Search for chemical match using the InChIKey HSGZLFWXBIVLBD-LBPRGKRZSA-N
UniChem Connectivity Search for chemical match using the InChIKey HSGZLFWXBIVLBD-LBPRGKRZSA-N