3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
28 29 0 0 0 0 0 0 0999 V2000
-3.6361 -3.0326 -0.7786 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-2.7970 2.5560 0.7375 F 0 0 0 0 0 0 0 0 0 0 0 0
-0.4763 2.3025 -0.4336 O 0 0 0 0 0 0 0 0 0 0 0 0
1.1794 -2.2390 0.4134 O 0 0 0 0 0 0 0 0 0 0 0 0
0.4904 0.2081 -0.0036 N 0 0 0 0 0 0 0 0 0 0 0 0
2.2725 1.7498 -0.3071 N 0 0 0 0 0 0 0 0 0 0 0 0
4.1136 -0.3365 0.0451 N 0 0 0 0 0 0 0 0 0 0 0 0
3.3825 -2.8676 0.5125 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.9109 0.5071 -0.0732 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8784 0.4821 -0.0736 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5838 1.0918 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1135 -0.8250 -0.4338 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9802 1.2750 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7828 -0.5426 0.0994 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3853 -1.3891 -0.3336 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2519 0.7109 0.4884 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4545 -0.6212 0.1275 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3788 -1.9167 0.3544 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6033 1.9558 -0.3615 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5076 0.9312 -0.1885 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2586 -0.7481 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3091 -1.4365 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0841 1.3091 0.8475 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.4510 -1.0473 0.2108 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9206 2.9740 -0.5491 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5768 1.0975 -0.2323 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3671 -2.6265 0.4606 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1559 -3.8412 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0
1 15 1 0 0 0 0
2 13 1 0 0 0 0
3 11 2 0 0 0 0
4 18 2 0 0 0 0
5 10 1 0 0 0 0
5 11 1 0 0 0 0
5 21 1 0 0 0 0
6 10 2 0 0 0 0
6 19 1 0 0 0 0
7 14 2 0 0 0 0
7 20 1 0 0 0 0
8 18 1 0 0 0 0
8 27 1 0 0 0 0
8 28 1 0 0 0 0
9 11 1 0 0 0 0
9 12 1 0 0 0 0
9 13 2 0 0 0 0
10 14 1 0 0 0 0
12 15 2 0 0 0 0
12 22 1 0 0 0 0
13 16 1 0 0 0 0
14 18 1 0 0 0 0
15 17 1 0 0 0 0
16 17 2 0 0 0 0
16 23 1 0 0 0 0
17 24 1 0 0 0 0
19 20 2 0 0 0 0
19 25 1 0 0 0 0
20 26 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
3-[(5-chloro-2-fluorobenzoyl)amino]pyrazine-2-carboxamide
4.2 InChl
InChI=1S/C12H8ClFN4O2/c13-6-1-2-8(14)7(5-6)12(20)18-11-9(10(15)19)16-3-4-17-11/h1-5H,(H2,15,19)(H,17,18,20)
4.3 InChlKey
UDBYRWYBFPAGRP-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC(=C(C=C1Cl)C(=O)NC2=NC=CN=C2C(=O)N)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