CAS No.365-08-2,Thymidine 5'-(tetrahydrogen triphosphate) Suppliers,MSDS download

Products Categories

Pharmaceutical (12)
Others (2)
Organic Chemicals (1)

Basic Information

Molecular Structure:
CAS No.:	365-08-2
Name:	Thymidine 5'-(tetrahydrogen triphosphate)
Article Data:	28

Formula:	C₁₀H₁₇N₂O₁₄P₃
Molecular Weight:	478.139
Synonyms:	Thymidinetriphosphate (6CI);2'-Deoxythymidine 5'-triphosphate;2'-Deoxythymidinetriphosphate;5-Methyl-dUTP;5'-TTP;Deoxy-TTP;Deoxythymidine 5'-triphosphate;Deoxythymidine triphosphate;TTP;TTP (nucleotide);Thymidine 5'-triphosphate;Thymidine, mono(tetrahydrogen triphosphate) (ester);dTTP;
EINECS:	206-669-7
Density:	1.922 g/cm³
PSA:	273.57000
LogP:	-1.16330

Total:15 Page 1 of 1 1

Post a RFQ

Cas No.:

Product Name:

Quantity:

Email:

Company name:

Valid Period:

Detailed Requirements:

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

What can I do for you?
Get Best Price

Get Best Price for 365-08-2

Specification

The Thymidine 5'-(tetrahydrogen triphosphate) is an organic compound with the formula C₁₀H₁₇N₂O₁₄P₃. The IUPAC name of this chemical is [hydroxy-[[(2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy]phosphoryl] phosphono hydrogen phosphate. With the CAS registry number 365-08-2, it is also named as 2'-Deoxythymidine triphosphate.

Physical properties about Thymidine 5'-(tetrahydrogen triphosphate) are: (1)ACD/LogP: -5.30; (2)# of Rule of 5 Violations: 2; (3)ACD/LogD (pH 5.5): -10.81; (4)ACD/LogD (pH 7.4): -11.32; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 16; (10)#H bond donors: 6; (11)#Freely Rotating Bonds: 9; (12)Polar Surface Area: 204.33 Å²; (13)Index of Refraction: 1.604; (14)Molar Refractivity: 86.3 cm³; (15)Molar Volume: 250.8 cm³; (16)Polarizability: 34.21×10^-24cm³; (17)Surface Tension: 100.7 dyne/cm; (18)Density: 1.922 g/cm³.

You can still convert the following datas into molecular structure:
(1)SMILES: O=P(O)(O)OP(=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/C10H17N2O14P3/c1-5-3-12(10(15)11-9(5)14)8-2-6(13)7(24-8)4-23-28(19,20)26-29(21,22)25-27(16,17)18/h3,6-8,13H,2,4H2,1H3,(H,19,20)(H,21,22)(H,11,14,15)(H2,16,17,18)/t6-,7+,8+/m0/s1
(3)InChIKey: NHVNXKFIZYSCEB-XLPZGREQBX
(4)Std. InChI: InChI=1S/C10H17N2O14P3/c1-5-3-12(10(15)11-9(5)14)8-2-6(13)7(24-8)4-23-28(19,20)26-29(21,22)25-27(16,17)18/h3,6-8,13H,2,4H2,1H3,(H,19,20)(H,21,22)(H,11,14,15)(H2,16,17,18)/t6-,7+,8+/m0/s1
(5)Std. InChIKey: NHVNXKFIZYSCEB-XLPZGREQSA-N