3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
24 25 0 0 0 0 0 0 0999 V2000
-4.4718 -1.5001 0.0726 I 0 0 0 0 0 0 0 0 0 0 0 0
2.2436 -0.4372 0.1971 O 0 0 0 0 0 0 0 0 0 0 0 0
2.6149 1.6699 -0.6872 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.7981 0.1085 0.0444 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.2320 -1.4370 -0.3532 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.4415 -0.1539 -0.1349 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4433 0.9617 -0.0544 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3121 1.3786 0.2916 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0427 2.1959 0.1844 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4552 -1.0894 -0.0718 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4694 2.4213 0.3649 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8873 0.8018 -0.2285 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4730 -2.0198 -0.3153 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6369 -0.7474 0.0896 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8699 -2.1531 0.6007 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3807 1.4956 0.4191 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5986 3.0689 0.2563 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8208 3.4281 0.5553 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5870 -3.0841 -0.4668 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9460 -0.6784 -0.9593 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2165 -0.0348 0.6871 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5487 -2.2419 1.6438 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2813 -2.8747 0.0246 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9271 -2.4242 0.5321 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 1 0 0 0 0
2 12 1 0 0 0 0
2 14 1 0 0 0 0
3 12 2 0 0 0 0
4 6 1 0 0 0 0
4 8 1 0 0 0 0
4 10 1 0 0 0 0
5 6 2 0 0 0 0
5 13 1 0 0 0 0
6 7 1 0 0 0 0
7 9 2 0 0 0 0
7 12 1 0 0 0 0
8 11 2 0 0 0 0
8 16 1 0 0 0 0
9 11 1 0 0 0 0
9 17 1 0 0 0 0
10 13 2 0 0 0 0
11 18 1 0 0 0 0
13 19 1 0 0 0 0
14 15 1 0 0 0 0
14 20 1 0 0 0 0
14 21 1 0 0 0 0
15 22 1 0 0 0 0
15 23 1 0 0 0 0
15 24 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
ethyl 3-iodoimidazo[1,2-a]pyridine-8-carboxylate
4.2 InChl
InChI=1S/C10H9IN2O2/c1-2-15-10(14)7-4-3-5-13-8(11)6-12-9(7)13/h3-6H,2H2,1H3
4.3 InChlKey
SSKJSMLBIMXBKQ-UHFFFAOYSA-N
4.4 Canonical SMILES
CCOC(=O)C1=CC=CN2C1=NC=C2I
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