3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
27 29 0 0 0 0 0 0 0999 V2000
1.5104 2.7741 0.0225 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.3681 -1.5936 -0.0263 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.1308 -0.5159 1.2245 N 0 0 0 0 0 0 0 0 0 0 0 0
2.4303 0.5520 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8776 -0.7329 -0.0074 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1070 0.7899 -0.0016 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3700 1.5710 0.0113 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4087 -0.6641 -0.0133 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7969 0.7527 0.0147 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6717 -1.8632 -0.0151 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1167 1.3160 -0.0025 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3845 0.5606 -0.0152 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6135 -0.3816 0.0071 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0569 -1.6759 -0.0078 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9856 0.2359 -1.2121 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9716 0.1771 1.1656 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1795 -0.4766 -1.1923 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.7060 -0.8257 0.0409 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2292 1.7467 0.0258 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2474 -2.8606 -0.0265 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2423 2.3965 0.0051 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6943 -0.2660 0.0126 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7162 -2.5400 -0.0136 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5487 0.5231 -2.1643 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5341 0.4107 2.1311 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6817 -0.7504 -2.1131 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.6351 -1.3819 0.1107 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 2 0 0 0 0
2 8 2 0 0 0 0
3 16 1 0 0 0 0
3 18 2 0 0 0 0
4 5 1 0 0 0 0
4 7 1 0 0 0 0
4 9 2 0 0 0 0
5 8 1 0 0 0 0
5 10 2 0 0 0 0
6 7 1 0 0 0 0
6 8 1 0 0 0 0
6 11 2 0 0 0 0
9 13 1 0 0 0 0
9 19 1 0 0 0 0
10 14 1 0 0 0 0
10 20 1 0 0 0 0
11 12 1 0 0 0 0
11 21 1 0 0 0 0
12 15 1 0 0 0 0
12 16 2 0 0 0 0
13 14 2 0 0 0 0
13 22 1 0 0 0 0
14 23 1 0 0 0 0
15 17 2 0 0 0 0
15 24 1 0 0 0 0
16 25 1 0 0 0 0
17 18 1 0 0 0 0
17 26 1 0 0 0 0
18 27 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-(pyridin-3-ylmethylidene)indene-1,3-dione
4.2 InChl
InChI=1S/C15H9NO2/c17-14-11-5-1-2-6-12(11)15(18)13(14)8-10-4-3-7-16-9-10/h1-9H
4.3 InChlKey
OMHZFEWYVFWVLI-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC=C2C(=C1)C(=O)C(=CC3=CN=CC=C3)C2=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