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CAS No.: | 1195-08-0 |
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Name: | 5-FORMYLURACIL |
Article Data: | 6 |
Molecular Structure: | |
Formula: | C5H4N2O3 |
Molecular Weight: | 140.098 |
Synonyms: | 2,4(1H,3H)-Pyrimidinedione,5-formyl-;2,4-Dioxo-1,2,3,4-tetrahydropyrimidine-5-carboxaldehyde;Immureg;NSC 197200;NSC 241524; |
Density: | 1.567 g/cm3 |
Melting Point: | >300 °C (dec.)(lit.) |
Appearance: | White powder |
Hazard Symbols: | Xi |
Risk Codes: | 36/37/38 |
Safety: | 26-36 |
PSA: | 82.79000 |
LogP: | -1.12430 |
Molecular Formula: C5H4N2O3
Molar mass: 140.0969 g/mol
Density: 1.567 g/cm3
Index of Refraction: 1.625
Melting point: >300 °C (dec.)(lit.)
Appearance: White powder
Product categories of 5-Formyluracil (1195-08-0): Heterocyclic Compounds;Pyridines, Pyrimidines, Purines and Pteredines;Nucleotides and Nucleosides;Bases & Related Reagents;Nucleotides;Building Blocks;Heterocyclic Building Blocks;Pyrimidines
Structure of 5-Formyluracil (1195-08-0):
XLogP3-AA: -1
H-Bond Donor: 2
H-Bond Acceptor: 3
Systematic Name: 2,4-Dioxo-1H-pyrimidine-5-carbaldehyde
SMILES: O=C1C(\C=O)=C/NC(=O)N1
InChI: InChI=1/C5H4N2O3/c8-2-3-1-6-5(10)7-4(3)9/h1-2H,(H2,6,7,9,10)
InChIKey: OHAMXGZMZZWRCA-UHFFFAOYAH
Std. InChI: InChI=1S/C5H4N2O3/c8-2-3-1-6-5(10)7-4(3)9/h1-2H,(H2,6,7,9,10)
Std. InChIKey: OHAMXGZMZZWRCA-UHFFFAOYSA-N
5-Formyluracil (1195-08-0), nucleoside derivative of 5-Substituted uracil, has been explored for their potential application as anti-viral agents and in the treatment of tumors.
1. | dnd-ham-fbr 5 mmol/L/3D | TOLED5 Toxicology Letters. 119 (2001),71. |
Mutation data reported. When heated to decomposition it emits toxic vapors of NOx.
Hazard Codes: Xi
Risk Statements:
36: Irritating to the eyes
37: Irritating to the respiratory system
38: Irritating to the skin
Safety Statements:
26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice
36: Wear suitable protective clothing
5-Formyluracil (1195-08-0) also can be called 2,4(1H,3H)-Pyrimidinedione, 5-formyl- ; 2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinecarbaldehyde ; 5-pyrimidinecarboxaldehyde, 1,2,3,4-tetrahydro-2,4-dioxo- ;and ; 2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbaldehyde .