3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
24 24 0 0 0 0 0 0 0999 V2000
3.0289 0.4577 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0
2.3605 -1.7536 -0.0186 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.8449 1.0758 -0.0217 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.7013 -0.2599 -0.0042 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4025 0.0544 0.0078 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3091 -0.7425 -0.0122 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7297 -1.1736 0.0197 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2787 1.2887 0.0233 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7717 0.0506 -0.0111 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0264 -0.6714 0.0262 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1220 -0.5564 -0.0087 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2335 0.7034 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1194 1.5269 -0.0144 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6026 -0.5532 0.8973 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6111 -0.5368 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1889 -1.8236 -0.0134 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5617 -2.2451 0.0332 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3378 1.0165 0.0258 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0767 1.9157 -0.8514 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0684 1.8994 0.9075 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7039 1.1333 -0.0069 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8739 -1.3500 0.0449 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2353 1.1173 0.0138 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2269 2.6065 -0.0285 H 0 0 0 0 0 0 0 0 0 0 0 0
1 5 1 0 0 0 0
1 11 1 0 0 0 0
2 11 2 0 0 0 0
3 4 1 0 0 0 0
3 13 2 0 0 0 0
4 6 1 0 0 0 0
4 7 2 0 0 0 0
5 8 1 0 0 0 0
5 14 1 0 0 0 0
5 15 1 0 0 0 0
6 9 2 0 0 0 0
6 16 1 0 0 0 0
7 10 1 0 0 0 0
7 17 1 0 0 0 0
8 18 1 0 0 0 0
8 19 1 0 0 0 0
8 20 1 0 0 0 0
9 11 1 0 0 0 0
9 21 1 0 0 0 0
10 12 2 0 0 0 0
10 22 1 0 0 0 0
12 13 1 0 0 0 0
12 23 1 0 0 0 0
13 24 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
ethyl (E)-3-pyridin-2-ylprop-2-enoate
4.2 InChl
InChI=1S/C10H11NO2/c1-2-13-10(12)7-6-9-5-3-4-8-11-9/h3-8H,2H2,1H3/b7-6+
4.3 InChlKey
KLWMOCBNXFKZOS-VOTSOKGWSA-N
4.4 Canonical SMILES
CCOC(=O)C=CC1=CC=CC=N1
4.5 lsomeric SMILES
CCOC(=O)/C=C/C1=CC=CC=N1
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