3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
30 31 0 0 0 0 0 0 0999 V2000
-3.1183 2.4923 -0.1901 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.2400 1.6823 -0.0986 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.0338 0.1771 -0.0307 N 0 0 0 0 0 0 0 0 0 0 0 0
6.4279 0.2471 -0.0042 N 0 0 0 0 0 0 0 0 0 0 0 0
2.2289 0.1475 -0.0101 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7750 0.1131 -0.0121 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4079 -1.0287 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9539 -0.9857 -0.3783 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8984 1.3140 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0255 -1.0150 0.0295 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0179 0.2137 -0.0062 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3483 -0.9527 -0.3762 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2929 1.3472 0.3619 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1078 -2.2323 0.1542 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3856 0.1731 -0.0105 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4977 -2.1957 0.1718 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1565 -0.9740 0.0884 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0210 1.4766 -0.1007 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2924 1.0879 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4795 -1.9092 -0.6965 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3504 2.2069 0.6514 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4975 -1.9915 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9026 -1.8406 -0.6699 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8031 2.2620 0.6526 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5942 -3.1868 0.2194 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0663 -3.1174 0.2505 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2408 -0.9420 0.1019 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9540 -0.5741 -0.2717 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9138 1.0928 0.2632 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5582 3.3671 -0.2499 H 0 0 0 0 0 0 0 0 0 0 0 0
1 18 1 0 0 0 0
1 30 1 0 0 0 0
2 18 2 0 0 0 0
3 7 2 0 0 0 0
3 15 1 0 0 0 0
4 11 1 0 0 0 0
4 28 1 0 0 0 0
4 29 1 0 0 0 0
5 6 1 0 0 0 0
5 8 2 0 0 0 0
5 9 1 0 0 0 0
6 10 2 0 0 0 0
6 19 1 0 0 0 0
7 10 1 0 0 0 0
7 14 1 0 0 0 0
8 12 1 0 0 0 0
8 20 1 0 0 0 0
9 13 2 0 0 0 0
9 21 1 0 0 0 0
10 22 1 0 0 0 0
11 12 2 0 0 0 0
11 13 1 0 0 0 0
12 23 1 0 0 0 0
13 24 1 0 0 0 0
14 16 2 0 0 0 0
14 25 1 0 0 0 0
15 17 2 0 0 0 0
15 18 1 0 0 0 0
16 17 1 0 0 0 0
16 26 1 0 0 0 0
17 27 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
6-[(E)-2-(4-aminophenyl)ethenyl]pyridine-2-carboxylic acid
4.2 InChl
InChI=1S/C14H12N2O2/c15-11-7-4-10(5-8-11)6-9-12-2-1-3-13(16-12)14(17)18/h1-9H,15H2,(H,17,18)/b9-6+
4.3 InChlKey
QASPDWZDKLUOPO-RMKNXTFCSA-N
4.4 Canonical SMILES
C1=CC(=NC(=C1)C(=O)O)C=CC2=CC=C(C=C2)N
4.5 lsomeric SMILES
C1=CC(=NC(=C1)C(=O)O)/C=C/C2=CC=C(C=C2)N
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