3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
27 29 0 0 0 0 0 0 0999 V2000
-6.0531 0.9584 -0.3937 I 0 0 0 0 0 0 0 0 0 0 0 0
-1.7963 0.4674 -0.1134 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.2723 -1.1012 0.3535 N 0 0 0 0 0 0 0 0 0 0 0 0
4.8477 -1.6938 -0.5637 N 0 0 0 0 0 0 0 0 0 0 0 0
0.3466 0.0878 0.0627 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5619 -0.8562 0.2432 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5698 1.0707 -0.2285 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7644 0.2716 0.0648 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0675 1.0054 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7037 -1.6880 0.4217 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6126 -0.7945 -0.2486 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3119 1.5185 0.3811 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1490 0.2198 -0.1317 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9379 -1.1783 0.2437 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9959 -0.6156 -0.2457 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6952 1.6975 0.3841 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5372 0.6305 0.0706 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4747 2.1125 -0.5059 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1204 2.0524 -0.5773 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5664 -2.7269 0.7001 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2010 -1.7702 -0.5006 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6862 2.3684 0.6423 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8049 -1.8170 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1171 2.6669 0.6331 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6134 0.7827 0.0768 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8507 -1.5644 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4566 -2.5982 -0.7915 H 0 0 0 0 0 0 0 0 0 0 0 0
1 13 1 0 0 0 0
2 6 1 0 0 0 0
2 7 1 0 0 0 0
2 9 1 0 0 0 0
3 5 1 0 0 0 0
3 6 2 0 0 0 0
4 15 1 0 0 0 0
4 26 1 0 0 0 0
4 27 1 0 0 0 0
5 7 2 0 0 0 0
5 8 1 0 0 0 0
6 10 1 0 0 0 0
7 18 1 0 0 0 0
8 11 2 0 0 0 0
8 12 1 0 0 0 0
9 13 2 0 0 0 0
9 19 1 0 0 0 0
10 14 2 0 0 0 0
10 20 1 0 0 0 0
11 15 1 0 0 0 0
11 21 1 0 0 0 0
12 16 2 0 0 0 0
12 22 1 0 0 0 0
13 14 1 0 0 0 0
14 23 1 0 0 0 0
15 17 2 0 0 0 0
16 17 1 0 0 0 0
16 24 1 0 0 0 0
17 25 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
3-(6-iodoimidazo[1,2-a]pyridin-2-yl)aniline
4.2 InChl
InChI=1S/C13H10IN3/c14-10-4-5-13-16-12(8-17(13)7-10)9-2-1-3-11(15)6-9/h1-8H,15H2
4.3 InChlKey
YZDTWKXEIVZCKC-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC(=CC(=C1)N)C2=CN3C=C(C=CC3=N2)I
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