3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
24 25 0 0 0 0 0 0 0999 V2000
-5.3112 0.6804 -0.4664 O 0 0 0 0 0 0 0 0 0 0 0 0
5.3112 -0.6804 -0.4664 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.8684 -1.5227 0.4567 N 0 0 0 0 0 0 0 0 0 0 0 0
0.8684 1.5226 0.4567 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.6872 -0.2210 0.1395 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6872 0.2210 0.1395 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7175 0.6534 -0.1665 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7175 -0.6534 -0.1664 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0174 0.1603 -0.1457 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0175 -0.1603 -0.1457 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2441 -1.1734 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2441 1.1734 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1455 -1.9661 0.4666 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1454 1.9661 0.4666 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1359 1.0347 -0.4601 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1360 -1.0346 -0.4602 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5318 1.6915 -0.4263 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5318 -1.6915 -0.4262 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2414 -1.5991 0.2038 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2413 1.5993 0.2038 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2682 -3.0132 0.7233 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2681 3.0132 0.7234 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8760 2.0790 -0.7049 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8760 -2.0790 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0
1 15 2 0 0 0 0
2 16 2 0 0 0 0
3 5 2 0 0 0 0
3 13 1 0 0 0 0
4 6 2 0 0 0 0
4 14 1 0 0 0 0
5 6 1 0 0 0 0
5 7 1 0 0 0 0
6 8 1 0 0 0 0
7 9 2 0 0 0 0
7 17 1 0 0 0 0
8 10 2 0 0 0 0
8 18 1 0 0 0 0
9 11 1 0 0 0 0
9 15 1 0 0 0 0
10 12 1 0 0 0 0
10 16 1 0 0 0 0
11 13 2 0 0 0 0
11 19 1 0 0 0 0
12 14 2 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
15 23 1 0 0 0 0
16 24 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-(4-formylpyridin-2-yl)pyridine-4-carbaldehyde
4.2 InChl
InChI=1S/C12H8N2O2/c15-7-9-1-3-13-11(5-9)12-6-10(8-16)2-4-14-12/h1-8H
4.3 InChlKey
UJCACAOPZBJKIW-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CN=C(C=C1C=O)C2=NC=CC(=C2)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