tetroxoprim   Click here for help

GtoPdb Ligand ID: 12328

Compound class: Synthetic organic
Comment: Tetroxoprim belongs to the diaminopyrimidine class of antibacterial compounds. Functionally, the compound is a selective inhibitor of bacterial dihydrofolate reductase (DHFR) [1].

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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 5
Hydrogen bond donors 2
Rotatable bonds 8
Topological polar surface area 114.74
Molecular weight 334.16
XLogP 0.59
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 COCCOc1c(OC)cc(cc1OC)Cc1cnc(nc1N)N
Isomeric SMILES COCCOc1c(cc(cc1OC)Cc1cnc(nc1N)N)OC
InChI InChI=1S/C16H22N4O4/c1-21-4-5-24-14-12(22-2)7-10(8-13(14)23-3)6-11-9-19-16(18)20-15(11)17/h7-9H,4-6H2,1-3H3,(H4,17,18,19,20)
InChI Key WSWJIZXMAUYHOE-UHFFFAOYSA-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
5-[[3,5-dimethoxy-4-(2-methoxyethoxy)phenyl]methyl]pyrimidine-2,4-diamine
International Nonproprietary Names Click here for help
INN number INN
3814 tetroxoprim
Database Links Click here for help
Specialist databases
Antibiotic DB Antibiotic DB Database logo Tetroxoprim
Other databases
CAS Registry No. 53808-87-0 (source: Scifinder)
ChEBI CHEBI:135420
ChEMBL Ligand CHEMBL32039
DrugBank Ligand DB15976
DrugCentral Ligand 2615
GtoPdb PubChem SID 479821119
PubChem CID 65450
Search Google for chemical match using the InChIKey WSWJIZXMAUYHOE-UHFFFAOYSA-N
Search Google for chemicals with the same backbone WSWJIZXMAUYHOE
Search PubMed clinical trials tetroxoprim
Search PubMed titles tetroxoprim
Search PubMed titles/abstracts tetroxoprim
UniChem Compound Search for chemical match using the InChIKey WSWJIZXMAUYHOE-UHFFFAOYSA-N
UniChem Connectivity Search for chemical match using the InChIKey WSWJIZXMAUYHOE-UHFFFAOYSA-N

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MedChemExpress
Tetroxoprim (links to external site)
Cat. No. HY-107033