3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
23 24 0 0 0 0 0 0 0999 V2000
-5.2909 0.6865 -1.0006 Cl 0 0 0 0 0 0 0 0 0 0 0 0
5.1722 0.1366 -0.1759 F 0 0 0 0 0 0 0 0 0 0 0 0
1.8165 -1.1815 0.2036 N 0 0 0 0 0 0 0 0 0 0 0 0
1.7036 1.1908 -0.2041 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.2841 -0.0745 0.1055 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0680 -0.1826 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9579 -1.2348 -0.2761 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0025 1.0316 0.5594 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3497 -1.2889 -0.2039 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3944 0.9777 0.6317 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1599 -0.0186 0.0308 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5561 -0.2403 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1607 -1.0931 0.1278 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0512 1.2064 -0.2674 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8394 0.0850 -0.1076 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4273 -2.1099 -0.6436 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5061 1.9465 0.8736 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8620 -2.1979 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9425 1.8448 0.9908 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9122 0.1768 1.2749 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9276 -1.2681 0.2622 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6954 -2.0266 0.2662 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4954 2.1778 -0.4563 H 0 0 0 0 0 0 0 0 0 0 0 0
1 12 1 0 0 0 0
2 15 1 0 0 0 0
3 11 1 0 0 0 0
3 13 2 0 0 0 0
4 11 2 0 0 0 0
4 14 1 0 0 0 0
5 7 2 0 0 0 0
5 8 1 0 0 0 0
5 11 1 0 0 0 0
6 9 2 0 0 0 0
6 10 1 0 0 0 0
6 12 1 0 0 0 0
7 9 1 0 0 0 0
7 16 1 0 0 0 0
8 10 2 0 0 0 0
8 17 1 0 0 0 0
9 18 1 0 0 0 0
10 19 1 0 0 0 0
12 20 1 0 0 0 0
12 21 1 0 0 0 0
13 15 1 0 0 0 0
13 22 1 0 0 0 0
14 15 2 0 0 0 0
14 23 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-[4-(chloromethyl)phenyl]-5-fluoropyrimidine
4.2 InChl
InChI=1S/C11H8ClFN2/c12-5-8-1-3-9(4-2-8)11-14-6-10(13)7-15-11/h1-4,6-7H,5H2
4.3 InChlKey
CKTUHYGHPKNGLE-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC(=CC=C1CCl)C2=NC=C(C=N2)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