5-Azacytosine 931-86-2 C3H4N4O
5-Azacytosine Basic information |
Product Name: | 5-Azacytosine |
Synonyms: | 5-triazin-2(1h)-one,4-amino-3;2-Amino-4-hydroxy-1,3,5-triazine;2-AMINO-4-HYDROXY-S-TRIAZINE;5-AZACYTOSINE;4-AMINO-1,3,5-TRIAZIN-2-ONE;4-AMINO-1,3,5-TRIAZINE-2[1H]-ONE;4-AMINO-S-TRIAZIN-2(1H)-ONE;5-Azacytosine,98% |
CAS: | 931-86-2 |
MF: | C3H4N4O |
MW: | 112.09 |
EINECS: | 213-242-9 |
Product Categories: | Pyrimidine purine;-;Amino Acids;Heterocyclic Compounds;All Inhibitors;Pyrimidines;Bases & Related Reagents;Inhibitors;Nucleotides |
Mol File: | 931-86-2.mol |
5-Azacytosine Chemical Properties |
Melting point | >300 °C(lit.) |
Boiling point | 209.98°C (rough estimate) |
density | 1.86 |
refractive index | 1.8010 (estimate) |
storage temp. | -20°C Freezer |
BRN | 116378 |
InChIKey | MFEFTTYGMZOIKO-UHFFFAOYSA-N |
CAS DataBase Reference | 931-86-2(CAS DataBase Reference) |
Safety Information |
Hazard Codes | Xi,Xn |
Risk Statements | 20/21/22-36/37/38 |
Safety Statements | 22-24/25-36-26 |
WGK Germany | 3 |
RTECS | XZ2854300 |
HS Code | 29336990 |
5-Azacytosine Usage And Synthesis |
Chemical Properties | Crystalline Solid |
Uses | Used as the most effective cytosine mimics for the design of novel antiviral and anti-tumor drug candidates. |
Uses | 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. |
Definition | ChEBI: A monoamino-1,3,5-triazine that is cytosine in which the aromatic CH at position 5 is replaced by a nitrogen. |
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