5-Azacytosine
Synonym(s):5-Azacytosine;2-Hydroxy-4-aminotriazine;4-Amino-1,3,5-triazin-2-ol;4-Amino-1,3,5-triazin-2-one;4-Amino-2-hydroxy-1,3,5-triazine
- CAS NO.：931-86-2
- Empirical Formula: C3H4N4O
- Molecular Weight: 112.09
- MDL number: MFCD00006033
- EINECS: 213-242-9
- SAFETY DATA SHEET (SDS)
- Update Date: 2024-06-24 22:20:23
What is 5-Azacytosine?
Chemical properties
Crystalline Solid
The Uses of 5-Azacytosine
5-Azacytosine can inhibits the growth of Escherichia coli and used as the most effective cytosine mimics for the design of novel antiviral and anti-tumor drug candidates.
The Uses of 5-Azacytosine
Reactant for:
- Enzymic synthesis of nucleoside analogs using immobilized 2′-deoxyribosyltransferase from Lactobacillus reuteri
- Reactions with oxide radical ion
- Potential antitumor and antiproliferative agent against human leukemia cells
Definition
ChEBI: A monoamino-1,3,5-triazine that is cytosine in which the aromatic CH at position 5 is replaced by a nitrogen.
Properties of 5-Azacytosine
| Melting point: | >300 °C (lit.) |
| Boiling point: | 209.98°C (rough estimate) |
| Density | 1.86 |
| refractive index | 1.8010 (estimate) |
| storage temp. | Keep in dark place,Inert atmosphere,2-8°C |
| solubility | Aqueous Base (Slightly, Heated), DMSO (Slightly, Heated) |
| pka | 7.61±0.10(Predicted) |
| form | Solid |
| color | White to Off-White |
| BRN | 116378 |
| InChI | InChI=1S/C3H4N4O/c4-2-5-1-6-3(8)7-2/h1H,(H3,4,5,6,7,8) |
| CAS DataBase Reference | 931-86-2(CAS DataBase Reference) |
Safety information for 5-Azacytosine
| Signal word | Warning |
| Pictogram(s) |
 Exclamation Mark Irritant GHS07 |
| GHS Hazard Statements |
H302:Acute toxicity,oral |
Computed Descriptors for 5-Azacytosine
| InChIKey | MFEFTTYGMZOIKO-UHFFFAOYSA-N |
| SMILES | N1C(N)=NC=NC1=O |
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