3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
30 32 0 0 0 0 0 0 0999 V2000
0.2348 -0.9598 0.8083 N 0 0 0 0 0 0 0 0 0 0 0 0
0.9037 1.3533 0.7344 N 0 0 0 0 0 0 0 0 0 0 0 0
4.4053 -0.1392 -1.1866 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.0415 -0.7897 1.4663 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1073 0.0459 0.4851 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2135 -0.5295 -0.1335 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7547 -2.1646 0.4116 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9796 -1.9294 -0.1748 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1287 -0.2971 0.5439 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2411 0.3319 -0.5507 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0816 1.6966 -0.3168 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8150 0.8804 0.8406 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4477 -1.0193 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9241 2.1355 0.3118 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8204 1.3358 -0.0124 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4529 -0.5642 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1395 0.6134 -1.1623 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8837 -0.1017 2.3059 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3403 -1.7518 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2172 -3.0889 0.5756 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6304 -2.6884 -0.5867 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8416 2.4118 -0.6161 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5767 1.4536 1.7325 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9327 -1.9442 -0.8493 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7829 3.1962 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3548 2.2527 0.2185 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7031 -1.1278 -2.3531 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9143 0.4936 -1.7913 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5020 -1.1336 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9226 0.9675 -1.8263 H 0 0 0 0 0 0 0 0 0 0 0 0
1 4 1 0 0 0 0
1 5 1 0 0 0 0
1 7 1 0 0 0 0
2 5 2 0 0 0 0
2 14 1 0 0 0 0
3 10 1 0 0 0 0
3 28 1 0 0 0 0
3 29 1 0 0 0 0
4 9 1 0 0 0 0
4 18 1 0 0 0 0
4 19 1 0 0 0 0
5 6 1 0 0 0 0
6 8 1 0 0 0 0
6 10 2 0 0 0 0
7 8 2 0 0 0 0
7 20 1 0 0 0 0
8 21 1 0 0 0 0
9 12 2 0 0 0 0
9 13 1 0 0 0 0
10 11 1 0 0 0 0
11 14 2 0 0 0 0
11 22 1 0 0 0 0
12 15 1 0 0 0 0
12 23 1 0 0 0 0
13 16 2 0 0 0 0
13 24 1 0 0 0 0
14 25 1 0 0 0 0
15 17 2 0 0 0 0
15 26 1 0 0 0 0
16 17 1 0 0 0 0
16 27 1 0 0 0 0
17 30 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
1-benzylpyrrolo[2,3-b]pyridin-4-amine
4.2 InChl
InChI=1S/C14H13N3/c15-13-6-8-16-14-12(13)7-9-17(14)10-11-4-2-1-3-5-11/h1-9H,10H2,(H2,15,16)
4.3 InChlKey
QLCPBSXSYOKADV-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC=C(C=C1)CN2C=CC3=C(C=CN=C32)N
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