3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
20 21 0 0 0 0 0 0 0999 V2000
1.7229 -2.7778 0.0005 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.6234 -1.8672 -0.0005 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.8996 0.0139 0.0001 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1836 1.7842 -0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.4180 -0.5978 -0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0
0.8483 1.4627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7630 0.0718 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0842 -0.4395 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9397 0.6399 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2968 2.2577 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5138 0.1947 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5135 1.5830 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5067 -1.8103 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7832 -0.5152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5549 2.7243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0194 0.7012 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2453 3.3401 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4365 2.1550 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5958 -1.9880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4850 -2.3364 -0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0
1 13 2 0 0 0 0
2 14 1 0 0 0 0
2 20 1 0 0 0 0
3 14 2 0 0 0 0
4 6 1 0 0 0 0
4 9 1 0 0 0 0
4 15 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 10 1 0 0 0 0
7 8 1 0 0 0 0
8 9 2 0 0 0 0
8 13 1 0 0 0 0
9 16 1 0 0 0 0
10 12 2 0 0 0 0
10 17 1 0 0 0 0
11 12 1 0 0 0 0
11 14 1 0 0 0 0
12 18 1 0 0 0 0
13 19 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
3-formyl-1H-pyrrolo[3,2-b]pyridine-5-carboxylic acid
4.2 InChl
InChI=1S/C9H6N2O3/c12-4-5-3-10-6-1-2-7(9(13)14)11-8(5)6/h1-4,10H,(H,13,14)
4.3 InChlKey
CXELYIWRQFSJJY-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC(=NC2=C1NC=C2C=O)C(=O)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