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
-2.6586 -1.1520 -0.0002 O 0 0 0 0 0 0 0 0 0 0 0 0
1.3719 -2.9616 0.0006 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.5132 0.9854 0.0003 O 0 0 0 0 0 0 0 0 0 0 0 0
2.7967 1.3966 -0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.2538 -0.3745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
1.4235 1.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0430 0.0273 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2244 -0.7545 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4747 2.3891 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2909 0.1171 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1549 0.6339 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8580 1.9900 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3444 -2.1839 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5466 0.2115 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9844 -1.6922 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3603 2.2356 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7564 3.4356 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3587 -0.0537 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6367 2.7467 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3703 -2.5902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9078 -2.7827 -0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5200 -1.3759 -0.9005 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5203 -1.3764 0.8994 H 0 0 0 0 0 0 0 0 0 0 0 0
1 14 1 0 0 0 0
1 15 1 0 0 0 0
2 13 2 0 0 0 0
3 14 2 0 0 0 0
4 6 1 0 0 0 0
4 10 1 0 0 0 0
4 16 1 0 0 0 0
5 7 1 0 0 0 0
5 11 2 0 0 0 0
6 7 2 0 0 0 0
6 9 1 0 0 0 0
7 8 1 0 0 0 0
8 10 2 0 0 0 0
8 13 1 0 0 0 0
9 12 2 0 0 0 0
9 17 1 0 0 0 0
10 18 1 0 0 0 0
11 12 1 0 0 0 0
11 14 1 0 0 0 0
12 19 1 0 0 0 0
13 20 1 0 0 0 0
15 21 1 0 0 0 0
15 22 1 0 0 0 0
15 23 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
methyl 3-formyl-1H-pyrrolo[3,2-b]pyridine-5-carboxylate
4.2 InChl
InChI=1S/C10H8N2O3/c1-15-10(14)8-3-2-7-9(12-8)6(5-13)4-11-7/h2-5,11H,1H3
4.3 InChlKey
HLHZNRNOCCWOCE-UHFFFAOYSA-N
4.4 Canonical SMILES
COC(=O)C1=NC2=C(C=C1)NC=C2C=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