Fluorocytosine
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Category | Enzyme inhibitors |
Catalog number | BBF-04516 |
CAS | 2022-85-7 |
Molecular Weight | 129.09 |
Molecular Formula | C4H4FN3O |
Purity | >98% |
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Description
5-Fluorocytosine, a fluorinated pyrimidine analogue, is a synthetic antifungal medication.
Specification
Synonyms | Flucytosine; Flucytosin; Ancobon; Ancotil; 4-Amino-5-fluoro-2(1H)-pyrimidine; 5-FC; NSC 103805; 6-Amino-5-fluoro-2(1H)-pyrimidinone |
Storage | Store at 2-8°C protect from light |
IUPAC Name | 6-amino-5-fluoro-1H-pyrimidin-2-one |
Canonical SMILES | C1=NC(=O)NC(=C1F)N |
InChI | InChI=1S/C4H4FN3O/c5-2-1-7-4(9)8-3(2)6/h1H,(H3,6,7,8,9) |
InChI Key | XRECTZIEBJDKEO-UHFFFAOYSA-N |
Source | Synthetic |
Properties
Appearance | White Solid |
Application | Antifungal agents; antimetabolites |
Antibiotic Activity Spectrum | Fungi |
Melting Point | 295-297°C (dec.) |
Density | 1.73 g/cm3 |
Solubility | Slightly soluble in Aqueous Base, DMSO (Heated), Methanol (Heated) |
LogP | -1.1 |
Toxicity
Carcinogenicity | No indication of carcinogenicity to humans (not listed by IARC). |
Mechanism Of Toxicity | Although the exact mode of action is unknown, it has been proposed that Fluorocytosine acts directly on fungal organisms by competitive inhibition of purine and pyrimidine uptake and indirectly by intracellular metabolism to 5-fluorouracil. The 5-fluorouracil is extensively incorporated into fungal RNA and inhibits synthesis of both DNA and RNA. The result is unbalanced growth and death of the fungal organism. It also appears to be an inhibitor of fungal thymidylate synthase. |
Toxicity | LD50: 15 gm/kg (Oral, Rat). |
Reference Reading
Spectrum
Predicted GC-MS Spectrum - GC-MS (Non-derivatized) - 70eV, Positive
Experimental Conditions
Ionization Energy: 70 eV
Chromatography Type: Gas Chromatography Column (GC)
Instrument Type: Single quadrupole, spectrum predicted by CFM-ID(EI)
Mass Resolution: 0.0001 Da
Molecular Formula: C4H4FN3O
Molecular Weight (Monoisotopic Mass): 129.0338 Da
Molecular Weight (Avergae Mass): 129.0925 Da
LC-MS/MS Spectrum - LC-ESI-QFT , negative
Experimental Conditions
Ionization Mode: negative
Predicted LC-MS/MS Spectrum - 10V, Positive
Experimental Conditions
Collision Energy: 10 eV
Instrument Type: QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution: 0.0001 Da
Molecular Formula: C4H4FN3O
Molecular Weight (Monoisotopic Mass): 129.0338 Da
Molecular Weight (Avergae Mass): 129.0925 Da
13C NMR Spectrum
Experimental Conditions
Nucleus: 13C
Frequency: 100
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Bio Calculators
* Our calculator is based on the following equation:
Concentration (start) x Volume (start) = Concentration (final) x Volume (final)
It is commonly abbreviated as: C1V1 = C2V2