This chemical is called 6-Amino-5-[(cyclopentanecarbonyl)amino]-1,3-dimethyl uracil, and its systematic name is N-(6-amino-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)cyclopentanecarboxamide. With the molecular formula of C₁₂H₁₈N₄O₃, its molecular weight is 266.30. The CAS registry number of this chemical is 887352-43-4. Additionally, its product categories are Nucleotides and Nucleosides; 5-FOA; Bases & Related Reagents; Nucleotides. 

Other characteristics of 6-Amino-5-[(cyclopentanecarbonyl)amino]-1,3-dimethyl uracil can be summarised as followings: (1)ACD/LogP: -0.03; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.03; (4)ACD/LogD (pH 7.4): -0.03; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 22.88; (8)ACD/KOC (pH 7.4): 22.91; (9)#H bond acceptors: 7; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 64.17 Å²; (13)Index of Refraction: 1.604; (14)Molar Refractivity: 68.33 cm³; (15)Molar Volume: 198.5 cm³; (16)Polarizability: 27.09×10^-24cm³; (17)Surface Tension: 61.4 dyne/cm; (18)Density: 1.34 g/cm³.

You can still convert the following datas into molecular structure:
1.SMILES: O=C1N(/C(=C(\C(=O)N1C)NC(=O)C2CCCC2)N)C
2.InChI: InChI=1/C12H18N4O3/c1-15-9(13)8(11(18)16(2)12(15)19)14-10(17)7-5-3-4-6-7/h7H,3-6,13H2,1-2H3,(H,14,17)
3.InChIKey: DPULTBHBMZPYTC-UHFFFAOYAF
4.Std. InChI: InChI=1S/C12H18N4O3/c1-15-9(13)8(11(18)16(2)12(15)19)14-10(17)7-5-3-4-6-7/h7H,3-6,13H2,1-2H3,(H,14,17)
5.Std. InChIKey: DPULTBHBMZPYTC-UHFFFAOYSA-N