Anti-infectives are drugs that can either kill an infectious agent or inhibit it from spreading. Anti-infectives include antibiotics and antibacterials, antifungals, antivirals and antiprotozoals.

Antibiotics specifically treat infections caused by bacteria, most commonly used types of antibiotics are: Aminoglycosides, Penicillins, Fluoroquinolones, Cephalosporins, Macrolides, and Tetracyclines. New other approaches such as photodynamic therapy (PDT) and antibacterial peptides have been considered as alternatives to kill bacteria.

The high rates of morbidity and mortality caused by fungal infections are associated with the current limited antifungal arsenal and the high toxicity of the compounds. The most common antifungal targets include fungal RNA synthesis and cell wall and membrane components, though new antifungal targets are being investigated.

Viral infections occur when viruses enter cells in the body and begin reproducing, often causing illness. Viruses are classified as DNA viruses or RNA viruses, RNA viruses include retroviruses, such as HIV, are prone to mutate. The currently available antiviral drugs target 4 main groups of viruses: herpes, hepatitis, HIV and influenza viruses. Drug resistance in the clinical utility of antiviral drugs has raised an urgent need for developing new antiviral drugs.

Antiprotozoal drugs are medicines that treat infections caused by protozoa. Of which, malaria remains a major world health problem following the emergence and spread of Plasmodium falciparum that is resistant to the majority of antimalarial drugs. At present, antimalarial discovery approaches have been studied, such as the discovery of antimalarials from natural sources, chemical modifications of existing antimalarials, the development of hybrid compounds, testing of commercially available drugs that have been approved for human use for other diseases and molecular modelling using virtual screening technology and docking.

References:
[1] Scorzoni L, et al. Front Microbiol. 2017 Jan 23;8:36.
[2] Dehghan Esmatabadi MJ, et al. Cell Mol Biol (Noisy-le-grand). 2017 Feb 28;63(2):40-48.
[3] Raymund R, et al. Mayo Clin Proc. 2011 Oct; 86(10):1009-1026.
[4] Aguiar AC, et al. Mem Inst Oswaldo Cruz. 2012 Nov;107(7):831-45.


Anti-infection >
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Antibody-drug Conjugate >
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Autophagy >
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Metabolic Enzyme/Protease >
15-PGDH 5 alpha Reductase 5-Lipoxygenase Acetyl-CoA Carboxylase Acyltransferase Adenosine Deaminase Adenosine Kinase Aldehyde Dehydrogenase (ALDH) Aldose Reductase Aminopeptidase Angiotensin-converting Enzyme (ACE) ATGL ATP Citrate Lyase Carbonic Anhydrase Carboxypeptidase Cathepsin CETP COMT Cytochrome P450 Dipeptidyl Peptidase Dopamine β-hydroxylase E1/E2/E3 Enzyme Elastase Enolase FAAH FABP Factor Xa Farnesyl Transferase Fatty Acid Synthase (FAS) FXR Glucokinase GSNOR Gutathione S-transferase HCV Protease Hexokinase HIF/HIF Prolyl-Hydroxylase HIV Integrase HIV Protease HMG-CoA Reductase (HMGCR) HSP Indoleamine 2,3-Dioxygenase (IDO) Isocitrate Dehydrogenase (IDH) Lactate Dehydrogenase LXR MAGL Mineralocorticoid Receptor Mitochondrial Metabolism MMP Nampt NEDD8-activating Enzyme Neprilysin PAI-1 PDHK PGC-1α Phosphatase Phosphodiesterase (PDE) Phospholipase Procollagen C Proteinase Proteasome Pyruvate Kinase RAR/RXR Renin ROR Ser/Thr Protease SGK Stearoyl-CoA Desaturase (SCD) Thrombin Tryptophan Hydroxylase Tyrosinase Xanthine Oxidase
Neuronal Signaling >
5-HT Receptor AChE Adenosine Kinase Amyloid-β Beta-secretase CaMK CGRP Receptor COMT Dopamine Receptor Dopamine Transporter FAAH GABA Receptor GlyT iGluR Imidazoline Receptor mAChR Melatonin Receptor Monoamine Oxidase nAChR Neurokinin Receptor Opioid Receptor Serotonin Transporter γ-secretase
NF-κB >
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Akt AMPK ATM/ATR DNA-PK GSK-3 MELK mTOR PDK-1 PI3K PI4K PIKfyve PTEN
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Ivermectin

Ivermectin is a widely used antiparasitic agent in human and veterinary medicine. It is a positive allosteric effector of P2X4 and the α7 neuronal nicotinic acetylcholine receptor (nAChRs).

  • CAS Number: 70288-86-7
  • MF: C48H74O14
  • MW: 875.09300
  • Catalog: Parasite
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: 155 °C
  • Flash Point: N/A

Berberine hydrogen sulphate

Berberine sulfate is a natural alkaline, reduces apoptosis, with potent anti-oxidative and anti-inflammatory effect[1].

  • CAS Number: 633-66-9
  • MF: C20H19NO8S
  • MW: 433.432
  • Catalog: Bacterial
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Sulfamerazine

Sulfamerazine(RP-2632) is a sulfonamide antibacterial.Target: AntibacterialSulfamerazine, the monomethyl derivative of sulfadiazine, is 2-sulfanilamido-4-methylpyrimidine. Sulfamerazine is a sulfonamide drug that inhibits bacterial synthesis of dihydrofolic acid by competing with para-aminobenzoic acid (PABA) for binding to dihydropteroate synthetase (dihydrofolate synthetase). Sulfamerazine is bacteriostatic in nature. Inhibition of dihydrofolic acid synthesis decreases the synthesis of bacterial nucleotides and DNA [1].

  • CAS Number: 127-79-7
  • MF: C11H12N4O2S
  • MW: 264.304
  • Catalog: Bacterial
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: 519.1±52.0 °C at 760 mmHg
  • Melting Point: 234-238°C
  • Flash Point: 267.8±30.7 °C

Ceforanide

Ceforanide is a second generation cephalosporin administered intravenously or intramuscularly. Ceforanide has a spectrum of in vitro antibacterial activity[1].

  • CAS Number: 60925-61-3
  • MF: C20H21N7O6S2
  • MW: 519.55400
  • Catalog: Bacterial
  • Density: 1.79 g/cm3
  • Boiling Point: N/A
  • Melting Point: >150° (dec)
  • Flash Point: N/A

Antituberculosis agent-5

Antituberculosis agent-5 (compound 52) is a nitrofuranylamide derivative, inhibits M. tuberculosis UDP-Gal mutase. Antituberculosis agent-5 inhibits Glf activity with an IC50 value of 99 μM/mL and resists tuberculosis (TB) with a MIC value of 1.6 μg/mL[1].

  • CAS Number: 313981-44-1
  • MF: C13H12N2O5
  • MW: 276.24500
  • Catalog: Bacterial
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

HIV-1 inhibitor-28

HIV-1 inhibitor-28 (compound 14j2) is a highly potent and selective HIV-1 inhibitor with an EC50 of 58 nM for WT HIV-1 strain and an IC50 of 3.37 μM for HIV-1 WT reverse transcription (RT). HIV-1 inhibitor-28 exhibits relatively low cytotoxicity in MT-4 cells (CC50 = 38.6 μM). HIV-1 inhibitor-28 can be used for researching AIDS[1].

  • CAS Number: 2642218-07-1
  • MF: C26H32N6O3S
  • MW: 508.64
  • Catalog: HIV
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Phthalylsulfacetamide

Phthalylsulfacetamide is a sulfa drug, after oral administration, slowly decompose in the intestine,and release sulfacetamide ,generating antibacterial effect.

  • CAS Number: 131-69-1
  • MF: C16H14N2O6S
  • MW: 362.35700
  • Catalog: Bacterial
  • Density: 1.478 g/cm3
  • Boiling Point: N/A
  • Melting Point: 196°
  • Flash Point: N/A

cyclothialidine

Cyclothialidine ( Ro 09-1437) is a potent DNA gyrase inhibitor isolated from Streptomyces filipinensisNR0484[1].

  • CAS Number: 147214-63-9
  • MF: C26H35N5O12S
  • MW: 641.64700
  • Catalog: Bacterial
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

N-3-oxo-dodecanoyl-L-homoserine lactone

N-3-oxo-dodecanoyl-L-Homoserine lactone (3-oxo-C12-HSL) is a bacterial quorum-sensing signaling molecule produced by P. aeruginosa and strains of the B. cepacia complex[1][2].Quorum sensing is a regulatory system used by bacteria for controlling gene expression in response to increasing cell density.N-3-oxo-dodecanoyl-L-Homoserine lactone induces the production of IL-8 in 16HBE human bronchial epithelial cells[3].

  • CAS Number: 168982-69-2
  • MF: C16H27NO4
  • MW: 297.390
  • Catalog: Bacterial
  • Density: 1.1±0.1 g/cm3
  • Boiling Point: 519.4±50.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 267.9±30.1 °C

IMBI

IMBI (compound 32) is an antibacterial agent that inhibits quorum sensing (QS) against drug-resistant pathogens. IMBI inhibits biofilm formation of Salmonella marcescens and restores or increases its susceptibility to antimicrobial drugs[1].

  • CAS Number: 2785359-14-8
  • MF: C17H14N2
  • MW: 246.31
  • Catalog: Bacterial
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Hepatitis Virus C NS3 Protease Inhibitor 2

Hepatitis Virus C NS3 Protease Inhibitor 2 is a product-based peptide inhibitor of hepatitis C virus (HCV) NS3 protease, with a Ki of 41 nM[1].

  • CAS Number: 208939-95-1
  • MF: C43H56N6O14S
  • MW: 913.10
  • Catalog: HCV
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

N-Desethyl amodiaquine dihydrochloride

N-Desethyl amodiaquine dihydrochloride is the major biologically active metabolite of Amodiaquine. N-Desethyl amodiaquine dihydrochloride is an antiparasitic agent. IC50 values for strains V1/S and 3D7 are 97 nM and 25 nM, respectively[1].

  • CAS Number: 79049-30-2
  • MF: C18H20Cl3N3O
  • MW: 400.73
  • Catalog: Parasite
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Antifungal agent 35

Antifungal agent 35 (compound 24) is a potent antifungal agent. Antifungal agent 35 is a potent enhancer of antifungal activity of Fluconazole against C. albicans[1].

  • CAS Number: 2085274-00-4
  • MF: C26H27BrN4O4
  • MW: 539.42
  • Catalog: Fungal
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

DL-carvone

Carvone is a ketone monoterpene found mostly in the essential oils from plants of the genus Mentha. Carvone is widely used in the pharmaceutical industry, cosmetics and agriculture. Carvone has such effects as antimicrobial, antioxidant, anti-inflammatory, antispasmodic, antinociceptive, anticonvulsant[1].

  • CAS Number: 99-49-0
  • MF: C10H14O
  • MW: 150.218
  • Catalog: Bacterial
  • Density: 0.9±0.1 g/cm3
  • Boiling Point: 230.5±35.0 °C at 760 mmHg
  • Melting Point: 230℃
  • Flash Point: 88.9±0.0 °C

Uprifosbuvir

Uprifosbuvir is an antiviral agent. Uprifosbuvir is a NS5b inhibitor developed for the research of chronic hepatitis C virus[1].

  • CAS Number: 1496551-77-9
  • MF: C22H29ClN3O9P
  • MW: 545.907
  • Catalog: HCV
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

SQ109

SQ109 is a potent inhibitor of the trypomastigote form of the parasite, with IC50 for cell killing of 50±8 nM.

  • CAS Number: 502487-67-4
  • MF: C22H38N2
  • MW: 330.55100
  • Catalog: Parasite
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Rolitetracycline

Rolitetracycline, a derivative of tetracycline, is a broad-spectrum antibiotic[1][2]. Rolitetracyclin has a role as a protein synthesis inhibitor, an antiprotozoal drug and a prodrug[3].

  • CAS Number: 751-97-3
  • MF: C27H33N3O8
  • MW: 527.57
  • Catalog: Bacterial
  • Density: 1.542g/cm3
  • Boiling Point: 824.37ºC at 760 mmHg
  • Melting Point: 163.5°C
  • Flash Point: 452.363ºC

Furanone C-30

Furanone C-30 is a synthetic furanone bacterial quorum sensing inhibitor. Furanone C-30 inhibits virulence factor expression in Pseudomonas aeruginosa and increases bacterial susceptibility to antibiotics in vitro.

  • CAS Number: 247167-54-0
  • MF: C5H2Br2O2
  • MW: 253.87600
  • Catalog: Bacterial
  • Density: 2.650±0.06 g/cm3
  • Boiling Point: 205.9±40.0 ºC (760 Torr)
  • Melting Point: 97-99 ºC
  • Flash Point: 78.3±27.3 ºC

Trimetrexate glucuronate

Trimetrexate glucuronate (NSC 352122) is a folic acid antagonist. Trimetrexate glucuronate affects DNA and RNA synthesis by inhibiting dihydrofolate reductase and preventing the synthesis of purine nucleotides and thymidylate. Trimetrexate glucuronate has potential anti-tumour activity[1].

  • CAS Number: 82952-64-5
  • MF: C25H33N5O10
  • MW: 563.55700
  • Catalog: Bacterial
  • Density: 1.305 g/cm3
  • Boiling Point: 647ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 345.1ºC

Daclatasvir dihydrochloride

BMS-790052 is a highly selective inhibitor of HCV NS5A with EC50 of 9-50 pM, for a broad range of HCV replicon genotypes and the JFH-1 genotype 2a infectious virus in cell culture.IC50 Value: 9-50 pMTarget: HCV NS5ABMS-790052 has broad genotype coverage and exhibits picomolar in vitro potency against genotypes 1a (EC50 50pm) and 1b (EC50 9pm). BMS-790052 produces a robust decline in HCV RNA (-3.6 logs after 48 hours from a single 100 mg) dosefollowing a single dose in patients chronically infected with HCV genotype 1.

  • CAS Number: 1009119-65-6
  • MF: C40H52Cl2N8O6
  • MW: 811.797
  • Catalog: HCV
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Pyrantel tartrate

Pyrantel tartrate is an antinematodal thiophene; nicotinic receptor agonist and can elicit spastic muscle paralysis in parasitic worms due to prolonged activation of the excitatory nicotinic acetylcholine (nACh) receptors on body wall muscle.

  • CAS Number: 33401-94-4
  • MF: C15H20N2O6S
  • MW: 356.39400
  • Catalog: Parasite
  • Density: N/A
  • Boiling Point: 324.4ºC at 760 mmHg
  • Melting Point: 148-150ºC
  • Flash Point: 150ºC

galactose

α-D-Galactose is a non-starch polysaccharide isolated from the bulb tissues of Lilium davidii var. unicolor Salisb. α-D-Galactose has anti-oxidation properties, anti-tumour activities, immunomodulatory effects and anti-HIV functions [1].

  • CAS Number: 3646-73-9
  • MF: C6H12O6
  • MW: 180.16
  • Catalog: HIV
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

1,1'-dimethyl-6,6'-ureylenediquinolinium dimethyl bis(sulphate)

Quinuronium disulfate, a babesicidal agent, possesses anticholinesterase activity[1].

  • CAS Number: 135-14-8
  • MF: C22H23N4O5S+
  • MW: 455.50700
  • Catalog: Bacterial
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

RVG

RVG (RVG29) is a peptide derived from Rabies Virus Glycoprotein that binds to the α-7 subunit of nicotinic acetylcholine receptors (AchR) of neuronal cells. RVG enhances delivery of Mycobacterium tuberculosis antigens to antigen-presenting cells[1].

  • CAS Number: 115136-25-9
  • MF: C141H217N43O43S2
  • MW: 3266.62
  • Catalog: Bacterial
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

A-315675

A-315675 is a potent highly potent inhibitor of A and B strain influenza virus neuraminidases inhibitor[1].

  • CAS Number: 335679-69-1
  • MF: C17H30N2O4
  • MW: 326.43100
  • Catalog: Influenza Virus
  • Density: 1.101g/cm3
  • Boiling Point: 520.9ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 268.8ºC

cis-3,7-Dimethyl-2,6-octadien-1-ol

Nerol is a constituent of neroli oil. Nerol Nerol triggers mitochondrial dysfunction and induces apoptosis via elevation of Ca2+ and ROS. Antifungal activity[1][2].

  • CAS Number: 106-25-2
  • MF: C10H18O
  • MW: 154.249
  • Catalog: Fungal
  • Density: 0.9±0.1 g/cm3
  • Boiling Point: 229.5±0.0 °C at 760 mmHg
  • Melting Point: < -10ºC
  • Flash Point: 76.7±0.0 °C

Penicillin V Potassium-d5

Penicillin V (Potassium)-d5 is the deuterium labeled Penicillin V Potassium[1]. Penicillin V Potassium (Phenoxymethylpenicillin potassium salt) is an orally active antibiotic. Penicillin V Potassium inhibits the growth of Streptococci, C. difficile and S. aureus. Penicillin V Potassium can be used for the research of otitis, sinusitis, pharyngitis and tonsillitis[2][3][4][5].

  • CAS Number: 2699607-22-0
  • MF: C16H13D5KN2O5S
  • MW: 394.52
  • Catalog: Bacterial
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Cancidas

Caspofungin (Acetate) is an antifungal drug, and noncompetitively inhibits 1,3-β-d glucan synthase activity.

  • CAS Number: 179463-17-3
  • MF: C56H96N10O19
  • MW: 1093.31000
  • Catalog: Fungal
  • Density: N/A
  • Boiling Point: 1408.1ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: N/A

Hispidulin 4'-O-beta-D-glucopyranoside

Hispidulin 4'-O-β-D-glucopyranosid, a natural compound, may serve as a potential COVID-19 main protease inhibitor[1].

  • CAS Number: 244285-12-9
  • MF: C22H22O11
  • MW: 462.41
  • Catalog: SARS-CoV
  • Density: 1.609±0.06 g/cm3(Predicted)
  • Boiling Point: 799.9±60.0 °C(Predicted)
  • Melting Point: N/A
  • Flash Point: N/A

2-Deoxy-D-glucose-13C

2-Deoxy-D-glucose-13C is the 13C labeled 2-Deoxy-D-glucose. 2-Deoxy-D-glucose is a glucose analog that acts as a competitive inhibitor of glucose metabolism, inhibiting glycolysis via its actions on hexokinase[1][2].

  • CAS Number: 201612-55-7
  • MF: C6H12O5
  • MW: 165.14900
  • Catalog: HSV
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A