3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
27 28 0 0 0 0 0 0 0999 V2000
-3.0492 -0.3657 0.0001 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.8267 1.9256 0.0008 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.3533 -0.7297 -0.0009 N 0 0 0 0 0 0 0 0 0 0 0 0
1.8530 -1.6966 0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0
1.3579 0.7050 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0139 -0.6435 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8933 0.5304 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1426 1.4395 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7256 1.0231 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6386 -0.0300 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1563 -1.3319 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2983 0.7896 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1028 0.2383 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4749 -0.2366 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.0951 -1.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0394 2.5165 -0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8802 -1.5922 -0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0558 2.0573 0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8458 -2.1728 0.0029 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4806 0.2638 1.0274 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6447 -0.5350 -0.5546 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3303 1.1963 -0.4795 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7889 0.3128 0.8944 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7892 0.3133 -0.8934 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7728 -2.1844 -0.8797 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7725 -2.1849 0.8792 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.1869 -1.5560 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0
1 12 1 0 0 0 0
1 14 1 0 0 0 0
2 12 2 0 0 0 0
3 6 1 0 0 0 0
3 7 1 0 0 0 0
3 17 1 0 0 0 0
4 6 1 0 0 0 0
4 11 2 0 0 0 0
5 6 2 0 0 0 0
5 8 1 0 0 0 0
5 9 1 0 0 0 0
7 8 2 0 0 0 0
7 12 1 0 0 0 0
8 16 1 0 0 0 0
9 10 2 0 0 0 0
9 18 1 0 0 0 0
10 11 1 0 0 0 0
10 13 1 0 0 0 0
11 19 1 0 0 0 0
13 20 1 0 0 0 0
13 21 1 0 0 0 0
13 22 1 0 0 0 0
14 15 1 0 0 0 0
14 23 1 0 0 0 0
14 24 1 0 0 0 0
15 25 1 0 0 0 0
15 26 1 0 0 0 0
15 27 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
ethyl 5-methyl-1H-pyrrolo[2,3-b]pyridine-2-carboxylate
4.2 InChl
InChI=1S/C11H12N2O2/c1-3-15-11(14)9-5-8-4-7(2)6-12-10(8)13-9/h4-6H,3H2,1-2H3,(H,12,13)
4.3 InChlKey
TZFQDBAWCODGHL-UHFFFAOYSA-N
4.4 Canonical SMILES
CCOC(=O)C1=CC2=C(N1)N=CC(=C2)C
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