3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
23 24 0 0 0 0 0 0 0999 V2000
-3.7030 0.1686 1.0824 O 0 0 0 0 0 0 0 0 0 0 0 0
3.8041 1.8335 0.4233 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.4059 1.2704 -0.8834 O 0 0 0 0 0 0 0 0 0 0 0 0
1.9526 -1.9586 -0.0698 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.4392 -2.2438 -0.0415 N 0 0 0 0 0 0 0 0 0 0 0 0
0.7313 -0.0891 -0.0573 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4852 0.6120 -0.0441 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6693 -1.4796 -0.0551 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1074 0.2611 -0.0731 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6644 -0.1309 -0.0299 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8349 -0.9096 -0.0811 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5454 2.1070 -0.0447 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5806 -1.5167 -0.0293 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6973 1.5697 -0.0808 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9732 0.5059 -0.0156 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2087 -2.9361 -0.0721 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9004 -1.0942 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4191 2.4891 -1.0623 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4827 2.4997 0.3603 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2325 2.5272 0.5994 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4827 -2.1246 -0.0221 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1131 2.3777 -0.5468 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5829 0.6024 1.0831 H 0 0 0 0 0 0 0 0 0 0 0 0
1 15 1 0 0 0 0
1 23 1 0 0 0 0
2 14 2 0 0 0 0
3 15 2 0 0 0 0
4 8 1 0 0 0 0
4 11 1 0 0 0 0
4 16 1 0 0 0 0
5 8 2 0 0 0 0
5 13 1 0 0 0 0
6 7 2 0 0 0 0
6 8 1 0 0 0 0
6 9 1 0 0 0 0
7 10 1 0 0 0 0
7 12 1 0 0 0 0
9 11 2 0 0 0 0
9 14 1 0 0 0 0
10 13 2 0 0 0 0
10 15 1 0 0 0 0
11 17 1 0 0 0 0
12 18 1 0 0 0 0
12 19 1 0 0 0 0
12 20 1 0 0 0 0
13 21 1 0 0 0 0
14 22 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
3-formyl-4-methyl-1H-pyrrolo[2,3-b]pyridine-5-carboxylic acid
4.2 InChl
InChI=1S/C10H8N2O3/c1-5-7(10(14)15)3-12-9-8(5)6(4-13)2-11-9/h2-4H,1H3,(H,11,12)(H,14,15)
4.3 InChlKey
HGLDDCHTXUAXIS-UHFFFAOYSA-N
4.4 Canonical SMILES
CC1=C2C(=CNC2=NC=C1C(=O)O)C=O
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