3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
29 31 0 0 0 0 0 0 0999 V2000
-0.9696 1.7177 0.3339 O 0 0 0 0 0 0 0 0 0 0 0 0
4.9458 -0.4015 0.1794 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.4895 -0.5314 -0.0347 N 0 0 0 0 0 0 0 0 0 0 0 0
1.5004 -1.6896 0.4830 N 0 0 0 0 0 0 0 0 0 0 0 0
2.9788 0.5549 -0.2641 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5873 -0.6156 0.1921 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5798 0.5964 -0.3469 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9090 -0.5559 0.0412 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0207 1.4802 -0.5512 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8506 -1.7326 0.5639 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2181 0.8638 -0.2681 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7860 0.2537 0.0156 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3507 0.5708 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7038 1.0615 0.6675 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1911 -0.8460 -0.7238 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.0630 0.7615 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5504 -1.1458 -0.8133 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.4864 -0.3420 -0.1624 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0977 1.4819 -0.7393 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9083 2.4890 -0.9244 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6413 -1.0789 0.4599 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2972 -2.6514 0.9205 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2383 1.2124 -0.3457 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9003 -1.4585 0.0395 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3913 1.9224 1.2517 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4992 -1.4769 -1.2733 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.7919 1.3869 1.0852 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8814 -2.0005 -1.3962 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.5449 -0.5746 -0.2335 H 0 0 0 0 0 0 0 0 0 0 0 0
1 13 2 0 0 0 0
2 6 1 0 0 0 0
2 11 1 0 0 0 0
2 21 1 0 0 0 0
3 8 1 0 0 0 0
3 13 1 0 0 0 0
3 24 1 0 0 0 0
4 8 2 0 0 0 0
4 10 1 0 0 0 0
5 6 1 0 0 0 0
5 7 2 0 0 0 0
5 9 1 0 0 0 0
6 10 2 0 0 0 0
7 8 1 0 0 0 0
7 19 1 0 0 0 0
9 11 2 0 0 0 0
9 20 1 0 0 0 0
10 22 1 0 0 0 0
11 23 1 0 0 0 0
12 13 1 0 0 0 0
12 14 2 0 0 0 0
12 15 1 0 0 0 0
14 16 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 18 2 0 0 0 0
16 27 1 0 0 0 0
17 18 1 0 0 0 0
17 28 1 0 0 0 0
18 29 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
N-(1H-pyrrolo[2,3-c]pyridin-5-yl)benzamide
4.2 InChl
InChI=1S/C14H11N3O/c18-14(10-4-2-1-3-5-10)17-13-8-11-6-7-15-12(11)9-16-13/h1-9,15H,(H,16,17,18)
4.3 InChlKey
HWJRIFZDXJKJJN-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC=C(C=C1)C(=O)NC2=NC=C3C(=C2)C=CN3
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