3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
37 39 0 0 0 0 0 0 0999 V2000
0.0004 -2.2989 0.5570 O 0 0 0 0 0 0 0 0 0 0 0 0
6.2858 0.7677 -0.0572 N 0 0 0 0 0 0 0 0 0 0 0 0
-6.2859 0.7652 -0.0594 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.0014 1.7167 -0.5464 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2476 0.9036 -0.8585 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2476 0.9008 -0.8626 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2711 -0.3941 -0.1061 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2710 -0.3953 -0.1073 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0002 -1.1397 0.1518 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4085 -0.9166 0.3762 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4081 -0.9172 0.3763 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7504 -0.3342 0.2266 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7501 -0.3354 0.2257 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5333 -0.6948 -0.8541 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2290 0.5322 1.1894 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2113 0.5670 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5154 -0.6632 -0.8779 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7893 -0.1175 -0.9503 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.4987 1.0539 1.0011 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4817 1.0878 0.9814 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.7724 -0.0881 -0.9737 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0033 2.0210 0.5083 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0014 2.6343 -1.1462 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2808 0.6853 -1.9338 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1157 1.5333 -0.6383 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1179 1.5289 -0.6459 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2766 0.6808 -1.9375 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4057 -1.8524 0.9308 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4045 -1.8506 0.9352 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1939 -1.3993 -1.6057 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6475 0.8048 2.0636 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6160 0.8658 2.0241 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1619 -1.3412 -1.6472 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4503 -0.3604 -1.7757 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.9296 1.7405 1.7223 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8991 1.7997 1.6859 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.4201 -0.3062 -1.8164 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 2 0 0 0 0
2 18 2 0 0 0 0
2 20 1 0 0 0 0
3 19 2 0 0 0 0
3 21 1 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 22 1 0 0 0 0
4 23 1 0 0 0 0
5 7 1 0 0 0 0
5 24 1 0 0 0 0
5 25 1 0 0 0 0
6 8 1 0 0 0 0
6 26 1 0 0 0 0
6 27 1 0 0 0 0
7 9 1 0 0 0 0
7 10 2 0 0 0 0
8 9 1 0 0 0 0
8 11 2 0 0 0 0
10 12 1 0 0 0 0
10 28 1 0 0 0 0
11 13 1 0 0 0 0
11 29 1 0 0 0 0
12 14 2 0 0 0 0
12 16 1 0 0 0 0
13 15 2 0 0 0 0
13 17 1 0 0 0 0
14 18 1 0 0 0 0
14 30 1 0 0 0 0
15 19 1 0 0 0 0
15 31 1 0 0 0 0
16 20 2 0 0 0 0
16 32 1 0 0 0 0
17 21 2 0 0 0 0
17 33 1 0 0 0 0
18 34 1 0 0 0 0
19 35 1 0 0 0 0
20 36 1 0 0 0 0
21 37 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(2E,6E)-2,6-bis(pyridin-4-ylmethylidene)cyclohexan-1-one
4.2 InChl
InChI=1S/C18H16N2O/c21-18-16(12-14-4-8-19-9-5-14)2-1-3-17(18)13-15-6-10-20-11-7-15/h4-13H,1-3H2/b16-12+,17-13+
4.3 InChlKey
CYVVJSKZRBZHAV-UNZYHPAISA-N
4.4 Canonical SMILES
C1CC(=CC2=CC=NC=C2)C(=O)C(=CC3=CC=NC=C3)C1
4.5 lsomeric SMILES
C1C/C(=C\C2=CC=NC=C2)/C(=O)/C(=C/C3=CC=NC=C3)/C1
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