Fluorocytosine
* Please be kindly noted products are not for therapeutic use. We do not sell to patients.

Category | Enzyme inhibitors |
Catalog number | BBF-04516 |
CAS | 2022-85-7 |
Molecular Weight | 129.09 |
Molecular Formula | C4H4FN3O |
Purity | >98% |
Online Inquiry
Capabilities & Facilities
Fermentation Lab
4 R&D and scale-up labs
2 Preparative purification labs
Fermentation Plant
Semi pilot, pilot and industrial plant 4 Manufacturing sites 7 Production lines at pilot scale 100+ Reactors of 30-4000 L; 170+ reactors of 20 KL-30 KL; 24+ reactors of >100 KL 2 Hydrogenation reactors (200 L, 4Mpa and 1000L, 4Mpa)
Product Description
5-Fluorocytosine, a fluorinated pyrimidine analogue, is a synthetic antifungal medication.
- Specification
- Properties
- Toxicity
- Reference Reading
- Spectrum
- Price Product List
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 |
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 |
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). |
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
