CAS Registry Number®
2022-85-7
CAS Name
Flucytosine
Molecular Formula
C4H4FN3O
Molecular Mass
129.09
Compound Properties
-
Melting Point (1)
295-297 °C (decomp)
Source(s)
- (1) Hazardous Substances Data Bank data were obtained from the National Library of Medicine (US)
Other Names and Identifiers
InChI
InChI=1S/C4H4FN3O/c5-2-1-7-4(9)8-3(2)6/h1H,(H3,6,7,8,9)
InChIKey
InChIKey=XRECTZIEBJDKEO-UHFFFAOYSA-N
SMILES
NC1=C(F)C=NC(=O)N1
Canonical SMILES
O=C1N=CC(F)=C(N)N1
Other Names for this Substance
- 2(1H)-Pyrimidinone, 6-amino-5-fluoro-
- 2(1H)-Pyrimidinone, 4-amino-5-fluoro-
- Cytosine, 5-fluoro-
- 6-Amino-5-fluoro-2(1H)-pyrimidinone
- 5-Fluorocytosine
- Flucytosine
- 4-Amino-5-fluoropyrimidin-2(1H)-one
- 5-Fluorocytosin
- Flucytosin
- Ro 2-9915
- Fluocytosine
- Ancobon
- Fluorocytosine
- Ancotyl
- Ancotil
- 6-Amino-2-oxo-5-fluoropyrimidine
- Alcobon
- NSC 103805
- 4-Amino-5-fluoropyrimidin-2-ol
- Toca FC
