3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
26 26 0 0 0 0 0 0 0999 V2000
-0.6979 2.5566 0.4919 O 0 0 0 0 0 0 0 0 0 0 0 0
3.4326 0.5600 -0.3783 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.6816 0.1449 -1.5392 O 0 0 0 0 0 0 0 0 0 0 0 0
1.7702 -3.3020 -0.1147 O 0 0 0 0 0 0 0 0 0 0 0 0
1.3867 1.6306 -0.0037 N 0 0 0 0 0 0 0 0 0 0 0 0
1.5720 -0.7148 -0.0385 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.8975 0.1133 0.6569 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.2272 -2.1495 0.2965 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.5594 0.1995 0.3919 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2363 -0.8661 0.2205 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0176 1.5734 0.3002 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2203 0.5032 -0.1585 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9897 2.9479 -0.1711 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8714 0.0792 -0.3267 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2603 -0.0175 0.2483 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5698 -3.2589 0.1244 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1458 -1.5417 -0.1514 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1843 0.3335 1.6075 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3686 3.2712 0.8034 H 1 0 0 0 0 0 0 0 0 0 0 0
1.2525 3.6745 -0.5240 H 1 0 0 0 0 0 0 0 0 0 0 0
2.8227 2.9072 -0.8787 H 1 0 0 0 0 0 0 0 0 0 0 0
-1.2156 -2.2866 0.4914 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6134 0.9843 0.5068 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2683 -0.6471 1.1428 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9319 -0.4604 -0.4924 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0268 -4.1803 0.2314 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 2 0 0 0 0
2 12 2 0 0 0 0
3 14 2 0 0 0 0
4 16 2 0 0 0 0
5 11 1 0 0 0 0
5 12 1 0 0 0 0
5 13 1 0 0 0 0
6 10 1 0 0 0 0
6 12 1 0 0 0 0
6 17 1 0 0 0 0
7 9 1 0 0 0 0
7 14 1 0 0 0 0
7 18 1 0 0 0 0
8 10 1 0 0 0 0
8 16 1 0 0 0 0
8 22 1 0 0 0 0
9 10 2 0 0 0 0
9 11 1 0 0 0 0
13 19 1 0 0 0 0
13 20 1 0 0 0 0
13 21 1 0 0 0 0
14 15 1 0 0 0 0
15 23 1 0 0 0 0
15 24 1 0 0 0 0
15 25 1 0 0 0 0
16 26 1 0 0 0 0
M ISO 3 19 2 20 2 21 2
4. 国际命名与标识
4.1 IUPAC Name
N-[6-formamido-2,4-dioxo-3-(trideuteriomethyl)-1H-pyrimidin-5-yl]acetamide
4.2 InChl
InChI=1S/C8H10N4O4/c1-4(14)10-5-6(9-3-13)11-8(16)12(2)7(5)15/h3H,1-2H3,(H,9,13)(H,10,14)(H,11,16)/i2D3
4.3 InChlKey
RDZNZFGKEVDNPK-BMSJAHLVSA-N
4.4 Canonical SMILES
CC(=O)NC1=C(NC(=O)N(C1=O)C)NC=O
4.5 lsomeric SMILES
[2H]C([2H])([2H])N1C(=O)C(=C(NC1=O)NC=O)NC(=O)C
4.6 SDF文件
5. 波谱数据
5.1 13C核磁共振谱(13C NMR)
5.2 1H核磁共振谱(1H NMR)
5.3 质谱(MS)
5.4 红外光谱(IR)
5.5 紫外/可见光谱(UV/Vis)
6. 相关药材
7. 相关靶点
8. 相关疾病