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
0.2028 -2.5578 0.3302 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-2.6795 0.3544 0.3084 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.2691 -1.1983 -1.3407 O 0 0 0 0 0 0 0 0 0 0 0 0
3.4058 1.1163 0.1015 N 0 0 0 0 0 0 0 0 0 0 0 0
1.1735 1.8255 -0.4616 N 0 0 0 0 0 0 0 0 0 0 0 0
1.8216 -0.4565 0.1598 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0686 0.8897 -0.0924 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4995 -0.9084 0.0188 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4683 0.0196 -0.3616 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0649 -1.0431 0.5157 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0211 -0.0515 0.4713 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0823 1.3350 -0.5815 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8653 -0.3513 -0.5341 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0820 0.0773 0.2332 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.8112 0.9492 1.2331 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2529 -2.0753 0.7777 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8671 2.0083 -0.0112 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0834 -0.0736 0.6698 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8132 2.0821 -0.8833 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4413 0.2924 -0.7791 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2567 -0.9793 0.4643 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4480 0.7577 2.2482 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6293 2.0087 1.0251 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.8883 0.7628 1.2023 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 1 0 0 0 0
2 13 1 0 0 0 0
2 14 1 0 0 0 0
3 13 2 0 0 0 0
4 7 1 0 0 0 0
4 11 1 0 0 0 0
4 17 1 0 0 0 0
5 7 2 0 0 0 0
5 12 1 0 0 0 0
6 7 1 0 0 0 0
6 8 2 0 0 0 0
6 10 1 0 0 0 0
8 9 1 0 0 0 0
9 12 2 0 0 0 0
9 13 1 0 0 0 0
10 11 2 0 0 0 0
10 16 1 0 0 0 0
11 18 1 0 0 0 0
12 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 4-chloro-1H-pyrrolo[2,3-b]pyridine-5-carboxylate
4.2 InChl
InChI=1S/C10H9ClN2O2/c1-2-15-10(14)7-5-13-9-6(8(7)11)3-4-12-9/h3-5H,2H2,1H3,(H,12,13)
4.3 InChlKey
YFJJWKAUSJQWAZ-UHFFFAOYSA-N
4.4 Canonical SMILES
CCOC(=O)C1=CN=C2C(=C1Cl)C=CN2
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