The 4(1H)-Pyrimidinone,6-amino-5-(2,2-diethoxyethyl)-2,3-dihydro-2-thioxo- is an organic compound with the formula C₁₀H₁₇N₃O₃S. The IUPAC name of this chemical is 6-Amino-5-(2,2-diethoxyethyl)-2-sulfanylidene-1H-pyrimidin-4-one. With the CAS registry number 7400-05-7, it is also named as 6-Amino-5-(2,2-diethoxyethyl)-2-mercapto-4-pyrimidinol. The categories of the product are Nucleotides and Nucleosides; Bases and Related Reagents; Intermediates; Nucleotides; Sulfur and Selenium Compounds. Besides, its molecular weight is 259.33. It is white crystalline solid. It can be used as intermediate in the production of thymidine phosphorylase inhibitors.

The physical properties of 4(1H)-Pyrimidinone,6-amino-5-(2,2-diethoxyethyl)-2,3-dihydro-2-thioxo- are: (1)ACD/LogP: 1.16; (2)ACD/LogD (pH 5.5): 1.16; (3)ACD/LogD (pH 7.4): 1.05; (4)ACD/BCF (pH 5.5): 4.44; (5)ACD/BCF (pH 7.4): 3.49; (6)ACD/KOC (pH 5.5): 100.94; (7)ACD/KOC (pH 7.4): 79.33; (8)#H bond acceptors: 6; (9)#H bond donors: 4; (10)#Freely Rotating Bonds: 7; (11)Polar Surface Area: 77.34 Å²; (12)Index of Refraction: 1.578; (13)Molar Refractivity: 67.37 cm³; (14)Molar Volume: 202.9 cm³; (15)Polarizability: 26.7×10^-24 cm³; (16)Surface Tension: 57 dyne/cm; (17)Density: 1.27 g/cm³.

You can still convert the following datas into molecular structure:
(1)SMILES: S=C1NC(/N)=C(\C(=O)N1)CC(OCC)OCC
(2)InChI: InChI=1/C10H17N3O3S/c1-3-15-7(16-4-2)5-6-8(11)12-10(17)13-9(6)14/h7H,3-5H2,1-2H3,(H4,11,12,13,14,17)
(3)InChIKey: GKSGXTLNGDMLRR-UHFFFAOYAN
(4)Std. InChI: InChI=1S/C10H17N3O3S/c1-3-15-7(16-4-2)5-6-8(11)12-10(17)13-9(6)14/h7H,3-5H2,1-2H3,(H4,11,12,13,14,17)
(5)Std. InChIKey: GKSGXTLNGDMLRR-UHFFFAOYSA-N