2. Anti-infection
  3. Parasite
  4. Antileishmanial agent-5

Antileishmanial agent-5 

Cat. No.: HY-146745
Handling Instructions

Antileishmanial agent-4 is a ribonucleoside analogue and acts as an antileishmanial agent. Antileishmanial agent-4 is against L.infantum and T.cruzi with EC50 values of 0.68 μM and 0.83 μM, respectively.

For research use only. We do not sell to patients.

Antileishmanial agent-5 Chemical Structure

Antileishmanial agent-5 Chemical Structure

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This product is a controlled substance and not for sale in your territory.

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Description

Antileishmanial agent-4 is a ribonucleoside analogue and acts as an antileishmanial agent. Antileishmanial agent-4 is against L.infantum and T.cruzi with EC50 values of 0.68 μM and 0.83 μM, respectively[1].

Molecular Weight

376.79

Formula

C17H17ClN4O4
SMILES

CC1=NC=NC2=C1C(C3=NC=CC(Cl)=C3)=CN2[[email protected]@H]4O[[email protected]@H]([[email protected]]([[email protected]]4O)O)CO
Shipping

Room temperature in continental US; may vary elsewhere.
Storage

Please store the product under the recommended conditions in the Certificate of Analysis.
Purity & Documentation
References
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Help & FAQs
  • Do most proteins show cross-species activity?

    Species cross-reactivity must be investigated individually for each product. Many human cytokines will produce a nice response in mouse cell lines, and many mouse proteins will show activity on human cells. Other proteins may have a lower specific activity when used in the opposite species.

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The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

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The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)
× = ×
C1   V1   C2   V2

Keywords:

Antileishmanial agent-5Antileishmanial agent5Antileishmanial agent 5ParasiteLeishmaniasisribonucleoside analogueantileishmanial agentT.cruziInhibitorinhibitorinhibit

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