3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
29 30 0 0 0 0 0 0 0999 V2000
3.1388 -2.0828 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0
4.7545 -0.2953 0.0215 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.8909 -0.8470 -0.0119 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.0271 2.2259 -0.0153 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.5665 1.4350 -0.0032 O 0 0 0 0 0 0 0 0 0 0 0 0
0.7788 0.7265 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5513 -0.8553 -0.0092 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4740 0.1655 0.0146 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1941 -0.6070 -0.0187 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7215 1.7695 0.0213 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0903 1.4906 0.0304 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6416 1.0401 -0.0113 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6738 -0.0974 -0.0379 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5347 -1.7203 -0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1340 0.2915 -0.0244 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.3073 -0.6459 0.0297 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.9967 -1.9937 0.0385 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5081 -1.4453 -0.0382 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4069 2.8102 0.0341 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8206 2.2916 0.0495 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5094 -0.6761 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5067 -0.7174 0.8505 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0173 -2.1358 -0.8932 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9996 -2.1613 0.8882 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.5706 -0.0895 0.9361 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.6211 -0.0755 -0.8516 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.0835 -1.8769 0.0702 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.7286 -2.5694 -0.8535 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.6789 -2.5833 0.9048 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 1 0 0 0 0
1 14 1 0 0 0 0
2 8 1 0 0 0 0
2 14 1 0 0 0 0
3 15 1 0 0 0 0
3 16 1 0 0 0 0
4 12 2 0 0 0 0
5 15 2 0 0 0 0
6 9 2 0 0 0 0
6 10 1 0 0 0 0
6 12 1 0 0 0 0
7 8 2 0 0 0 0
7 9 1 0 0 0 0
8 11 1 0 0 0 0
9 18 1 0 0 0 0
10 11 2 0 0 0 0
10 19 1 0 0 0 0
11 20 1 0 0 0 0
12 13 1 0 0 0 0
13 15 1 0 0 0 0
13 21 1 0 0 0 0
13 22 1 0 0 0 0
14 23 1 0 0 0 0
14 24 1 0 0 0 0
16 17 1 0 0 0 0
16 25 1 0 0 0 0
16 26 1 0 0 0 0
17 27 1 0 0 0 0
17 28 1 0 0 0 0
17 29 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
ethyl 3-(1,3-benzodioxol-5-yl)-3-oxopropanoate
4.2 InChl
InChI=1S/C12H12O5/c1-2-15-12(14)6-9(13)8-3-4-10-11(5-8)17-7-16-10/h3-5H,2,6-7H2,1H3
4.3 InChlKey
UGSBCTHYWAADNY-UHFFFAOYSA-N
4.4 Canonical SMILES
CCOC(=O)CC(=O)C1=CC2=C(C=C1)OCO2
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