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Name |
2'-Deoxythymidine-5'-diphosphate trisodium salt |
EINECS | 306-019-3 |
CAS No. | 95648-78-5 | Density | N/A |
PSA | 225.72000 | LogP | 0.03430 |
Solubility | Soluble in water. | Melting Point |
N/A |
Formula | C10H13N2Na3O11P2 | Boiling Point | N/A |
Molecular Weight | 468.13 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | 22-36/37 | Risk Codes | 20/21/22-68/20/21/22 |
Molecular Structure | Hazard Symbols | Xn | |
Synonyms |
THYMIDINE 5-DIPHOSPHATE SODIUM SALT;THYMIDINE-5-DIPHOSPHATE TRISODIUM SALT;5-DTDP-NA3;2-DEOXYTHYMIDINE 5-DIPHOSPHATE TRISODIUM SALT;Thymidine 5-(trihydrogen diphosphate), trisodium salt;1-(1-thyminyl)-2-deoxy-β-d-ribofuranose-5-diphosphate trisodium salt;2-DEOXYTHMIDINE-5-DIPHOSPHATE, TRISODIUM SALT(DTDP.NA3);2-DEOXYTHYMIDINE-5-DIPHOSPHATE, TRISODIUM SALT (DTDP.NA3) |
The 2'-Deoxythymidine-5'-diphosphate trisodium salt with its CAS register number is 95648-78-5. The systematic name about this chemical is trisodium 5'-O-[(phosphonatooxy)phosphinato]thymidine.
Physical properties about 2'-Deoxythymidine-5'-diphosphate trisodium salt are: (1)#H bond acceptors: 13; (2)#H bond donors: 5; (3)#Freely Rotating Bonds: 7; (4)Polar Surface Area: 200.48Å2.
When you are using this chemical, please be cautious about it as the following:
This chemical is harmful by inhalation, in contact with skin and if swallowed, and it has possible risk of irreversible effects.When you are using it, wear suitable protective clothing and gloves. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
(1)SMILES: [Na+].[Na+].[Na+].[O-]P([O-])(=O)OP([O-])(=O)OC[C@H]2O[C@@H](N\1C(=O)NC(=O)/C(=C/1)C)C[C@@H]2O
(2)InChI: InChI=1/C10H16N2O11P2.3Na/c1-5-3-12(10(15)11-9(5)14)8-2-6(13)7(22-8)4-21-25(19,20)23-24(16,17)18;;;/h3,6-8,13H,2,4H2,1H3,(H,19,20)(H,11,14,15)(H2,16,17,18);;;/q;3*+1/p-3/t6-,7+,8+;;;/m0.../s1
(3)InChIKey: HBYPEEZBYHQLDM-VYZAJXGCBK
(4)Std. InChI: InChI=1S/C10H16N2O11P2.3Na/c1-5-3-12(10(15)11-9(5)14)8-2-6(13)7(22-8)4-21-25(19,20)23-24(16,17)18;;;/h3,6-8,13H,2,4H2,1H3,(H,19,20)(H,11,14,15)(H2,16,17,18);;;/q;3*+1/p-3/t6-,7+,8+;;;/m0.../s1
(5)Std. InChIKey: HBYPEEZBYHQLDM-SPSULGLQSA-K