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
-3.3984 -0.2728 0.0004 O 0 0 0 0 0 0 0 0 0 0 0 0
4.6450 -0.1436 0.0004 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.0478 2.0023 -0.0004 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.7273 -0.7876 -0.0004 N 0 0 0 0 0 0 0 0 0 0 0 0
1.4214 -1.8767 -0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0
1.0617 0.5489 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6427 -0.7782 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1957 0.5008 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1105 1.3503 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4451 0.7898 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2976 -0.3128 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5840 0.8385 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7430 -1.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.8147 -0.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.5115 -1.4078 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1336 1.1986 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1531 2.4314 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3018 -1.6192 -0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7788 1.8198 -0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3888 -2.4605 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0977 0.5029 0.8937 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0973 0.5023 -0.8941 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2213 -1.9924 -0.8788 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2216 -1.9918 0.8801 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.5981 -1.2850 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2271 1.1455 0.0014 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8361 1.7328 0.9094 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8371 1.7330 -0.9080 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 11 1 0 0 0 0
2 16 1 0 0 0 0
3 12 2 0 0 0 0
4 7 1 0 0 0 0
4 8 1 0 0 0 0
4 18 1 0 0 0 0
5 7 2 0 0 0 0
5 13 1 0 0 0 0
6 7 1 0 0 0 0
6 9 1 0 0 0 0
6 10 2 0 0 0 0
8 9 2 0 0 0 0
8 12 1 0 0 0 0
9 17 1 0 0 0 0
10 11 1 0 0 0 0
10 19 1 0 0 0 0
11 13 2 0 0 0 0
13 20 1 0 0 0 0
14 15 1 0 0 0 0
14 21 1 0 0 0 0
14 22 1 0 0 0 0
15 23 1 0 0 0 0
15 24 1 0 0 0 0
15 25 1 0 0 0 0
16 26 1 0 0 0 0
16 27 1 0 0 0 0
16 28 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
ethyl 5-methoxy-1H-pyrrolo[2,3-b]pyridine-2-carboxylate
4.2 InChl
InChI=1S/C11H12N2O3/c1-3-16-11(14)9-5-7-4-8(15-2)6-12-10(7)13-9/h4-6H,3H2,1-2H3,(H,12,13)
4.3 InChlKey
IAFMEMVTCGKXEB-UHFFFAOYSA-N
4.4 Canonical SMILES
CCOC(=O)C1=CC2=CC(=CN=C2N1)OC
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