3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
23 23 0 0 0 0 0 0 0999 V2000
1.9056 -1.5471 -0.3015 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.0510 0.8349 0.0934 O 0 0 0 0 0 0 0 0 0 0 0 0
1.5954 2.4304 0.6038 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8302 1.0211 -0.6829 O 0 0 0 0 0 0 0 0 0 0 0 0
0.5812 0.4434 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6874 -0.9443 -0.2017 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8250 0.2517 -0.0021 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6752 1.0414 -0.0071 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4626 -1.7337 -0.1967 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7188 -1.1358 -0.0969 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7698 1.2851 -0.1094 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5476 -1.9154 0.9174 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1845 -0.0318 0.0908 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7851 2.1214 0.0552 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3865 -2.8153 -0.2713 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5699 -1.8082 -0.0993 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9605 -2.6756 1.4423 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6927 -1.0430 1.5623 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5270 -2.3366 0.6746 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2690 -0.5810 -0.8532 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0747 0.6003 0.1734 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1837 -0.6980 0.9602 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4002 2.9913 0.5963 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0 0
1 12 1 0 0 0 0
2 7 1 0 0 0 0
2 13 1 0 0 0 0
3 11 1 0 0 0 0
3 23 1 0 0 0 0
4 11 2 0 0 0 0
5 6 2 0 0 0 0
5 8 1 0 0 0 0
5 11 1 0 0 0 0
6 9 1 0 0 0 0
7 8 2 0 0 0 0
7 10 1 0 0 0 0
8 14 1 0 0 0 0
9 10 2 0 0 0 0
9 15 1 0 0 0 0
10 16 1 0 0 0 0
12 17 1 0 0 0 0
12 18 1 0 0 0 0
12 19 1 0 0 0 0
13 20 1 0 0 0 0
13 21 1 0 0 0 0
13 22 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2,5-dimethoxybenzoic acid
4.2 InChl
InChI=1S/C9H10O4/c1-12-6-3-4-8(13-2)7(5-6)9(10)11/h3-5H,1-2H3,(H,10,11)
4.3 InChlKey
NYJBTJMNTNCTCP-UHFFFAOYSA-N
4.4 Canonical SMILES
COC1=CC(=C(C=C1)OC)C(=O)O
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