Basic Information | Post buying leads | Suppliers |
Name |
2'-Deoxyuridine-5'-triphosphate trisodium salt |
EINECS | 999-999-2 |
CAS No. | 102814-08-4 | Density | 2.01g/cm3 |
PSA | 279.23000 | LogP | -0.59530 |
Solubility | Soluble in water. | Melting Point |
N/A |
Formula | C9H12N2Na3O14P3 | Boiling Point | N/A |
Molecular Weight | 534.09 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | 26-36 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Trisodium 5'-dUTP; |
The systematic name of 2'-Deoxyuridine-5'-triphosphate trisodium salt is Trisodium [[[(2R,3S,5R)-5-(2,4-dioxopyrimidin-1-yl)-3-hydroxy-tetrahydrofuran-2-yl]methoxy-oxido-phosphoryl]oxy-oxido-phosphoryl] hydrogen phosphate. With the CAS registry number 102814-08-4, it is also named as Trisodium 5'-dUTP. The product's category is pharmaceutical raw materials. Moreover, its molecular formula is C9H12N2Na3O14P3 and its molecular weight is 534.09. Besides, this chemical should be stored at the temperature of -20 °C.
When you are using this chemical, please be cautious about it as the following:
2'-Deoxyuridine-5'-triphosphate trisodium salt is irritating to eyes, respiratory system and skin. Please wear suitable protective clothing. In addition, in case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
People can use the following data to convert to the molecule structure.
(1)SMILES:c1cn(c(=O)[nH]c1=O)[C@H]2C[C@@H]([C@H](O2)COP(=O)([O-])OP(=O)([O-])OP(=O)(O)[O-])O.[Na+].[Na+].[Na+]
(2)InChI:InChI=1/C9H15N2O14P3.3Na/c12-5-3-8(11-2-1-7(13)10-9(11)14)23-6(5)4-22-27(18,19)25-28(20,21)24-26(15,16)17;;;/h1-2,5-6,8,12H,3-4H2,(H,18,19)(H,20,21)(H,10,13,14)(H2,15,16,17);;;/q;3*+1/p-3/t5-,6+,8+;;;/m0.../s1
(3)InChIKey:ZRBIYZSADNSZMR-ROIFZGRHBJ
(4)Std. InChI:InChI=1S/C9H15N2O14P3.3Na/c12-5-3-8(11-2-1-7(13)10-9(11)14)23-6(5)4-22-27(18,19)25-28(20,21)24-26(15,16)17;;;/h1-2,5-6,8,12H,3-4H2,(H,18,19)(H,20,21)(H,10,13,14)(H2,15,16,17);;;/q;3*+1/p-3/t5-,6+,8+;;;/m0.../s1
(5)Std. InChIKey:ZRBIYZSADNSZMR-MILVPLDLSA-K