3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
24 23 0 0 0 0 0 0 0999 V2000
2.8882 0.3413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.8884 -0.3414 0.0003 O 0 0 0 0 0 0 0 0 0 0 0 0
1.8698 -1.7326 -0.0026 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.8693 1.7320 -0.0026 O 0 0 0 0 0 0 0 0 0 0 0 0
4.1782 -0.2791 0.0024 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1780 0.2798 0.0022 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2429 0.7971 0.0048 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.2434 -0.7957 0.0046 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5954 0.3045 -0.0025 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5955 -0.3054 -0.0022 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8291 -0.5123 -0.0024 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8289 0.5118 -0.0019 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2812 -0.9039 0.8966 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2847 -0.9035 -0.8918 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2809 0.9050 0.8961 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2839 0.9039 -0.8922 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2439 0.3569 0.0066 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1415 1.4414 -0.8747 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1380 1.4409 0.8843 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.2441 -0.3549 0.0061 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1421 -1.4403 -0.8747 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1391 -1.4394 0.8842 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6955 1.3847 -0.0027 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6957 -1.3856 -0.0020 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 6 1 0 0 0 0
2 12 1 0 0 0 0
3 11 2 0 0 0 0
4 12 2 0 0 0 0
5 7 1 0 0 0 0
5 13 1 0 0 0 0
5 14 1 0 0 0 0
6 8 1 0 0 0 0
6 15 1 0 0 0 0
6 16 1 0 0 0 0
7 17 1 0 0 0 0
7 18 1 0 0 0 0
7 19 1 0 0 0 0
8 20 1 0 0 0 0
8 21 1 0 0 0 0
8 22 1 0 0 0 0
9 10 2 0 0 0 0
9 11 1 0 0 0 0
9 23 1 0 0 0 0
10 12 1 0 0 0 0
10 24 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
diethyl (E)-but-2-enedioate
4.2 InChl
InChI=1S/C8H12O4/c1-3-11-7(9)5-6-8(10)12-4-2/h5-6H,3-4H2,1-2H3/b6-5+
4.3 InChlKey
IEPRKVQEAMIZSS-AATRIKPKSA-N
4.4 Canonical SMILES
CCOC(=O)C=CC(=O)OCC
4.5 lsomeric SMILES
CCOC(=O)/C=C/C(=O)OCC
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