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
3.4759 -0.7243 -0.0001 O 0 0 0 0 0 0 0 0 0 0 0 0
3.3903 1.5760 -0.0001 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.8484 1.7764 0.0001 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.4283 -2.1181 0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.8218 1.3567 -0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.5669 -1.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3485 0.1055 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7070 -0.2961 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8254 -0.9789 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7256 -1.6733 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3772 0.2983 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5299 1.3980 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8194 0.4765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8786 0.5317 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9069 -0.6804 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4132 -1.8893 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1485 -3.0893 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5434 -2.3809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9294 2.4094 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8496 0.0075 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2792 -1.7082 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2684 -0.1741 0.8998 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2684 -0.1741 -0.9001 H 0 0 0 0 0 0 0 0 0 0 0 0
1 13 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 17 1 0 0 0 0
5 7 1 0 0 0 0
5 12 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 14 1 0 0 0 0
9 11 2 0 0 0 0
9 16 1 0 0 0 0
10 18 1 0 0 0 0
11 12 1 0 0 0 0
11 13 1 0 0 0 0
12 19 1 0 0 0 0
14 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-6-carboxylate
4.2 InChl
InChI=1S/C10H8N2O3/c1-15-10(14)6-2-8-9(12-3-6)7(5-13)4-11-8/h2-5,11H,1H3
4.3 InChlKey
KERXVNUPNCNJTQ-UHFFFAOYSA-N
4.4 Canonical SMILES
COC(=O)C1=CC2=C(C(=CN2)C=O)N=C1
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