3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
23 24 0 1 0 0 0 0 0999 V2000
2.1760 -2.3572 0.1560 F 0 0 0 0 0 0 0 0 0 0 0 0
-2.1345 -0.6788 -1.0254 O 0 0 0 0 0 0 0 0 0 0 0 0
0.1642 2.6476 -0.2313 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7922 -0.1715 0.2052 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.2101 0.3426 -0.1653 N 0 0 0 0 0 0 0 0 0 0 0 0
1.9693 1.2441 -0.0131 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.6333 0.4504 -0.2941 C 0 0 2 0 0 0 0 0 0 0 0 0
-2.3490 0.4618 1.0443 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6722 -0.1703 0.6946 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2561 -1.2194 -0.3128 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5944 1.4954 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3326 -0.9223 -0.0647 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6426 -1.1260 0.0581 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5838 0.0037 0.0927 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8906 1.3491 -0.8675 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4437 1.4673 1.4644 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8300 -0.1591 1.7853 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2013 -0.5889 1.5545 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3224 0.5718 0.2165 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9290 -2.1394 0.1833 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0552 -1.4673 -1.0169 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3337 -1.7766 -0.0651 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5782 2.0575 0.0055 H 0 0 0 0 0 0 0 0 0 0 0 0
1 13 1 0 0 0 0
2 7 1 0 0 0 0
2 10 1 0 0 0 0
3 11 2 0 0 0 0
4 14 2 0 0 0 0
5 7 1 0 0 0 0
5 11 1 0 0 0 0
5 12 1 0 0 0 0
6 11 1 0 0 0 0
6 14 1 0 0 0 0
6 23 1 0 0 0 0
7 8 1 0 0 0 0
7 15 1 0 0 0 0
8 9 1 0 0 0 0
8 16 1 0 0 0 0
8 17 1 0 0 0 0
9 10 1 0 0 0 0
9 18 1 0 0 0 0
9 19 1 0 0 0 0
10 20 1 0 0 0 0
10 21 1 0 0 0 0
12 13 2 0 0 0 0
12 22 1 0 0 0 0
13 14 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
5-fluoro-1-(oxolan-2-yl)pyrimidine-2,4-dione
4.2 InChl
InChI=1S/C8H9FN2O3/c9-5-4-11(6-2-1-3-14-6)8(13)10-7(5)12/h4,6H,1-3H2,(H,10,12,13)
4.3 InChlKey
WFWLQNSHRPWKFK-UHFFFAOYSA-N
4.4 Canonical SMILES
C1CC(OC1)N2C=C(C(=O)NC2=O)F
4.5 lsomeric SMILES
-
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