3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
25 25 0 0 0 0 0 0 0999 V2000
2.7028 -1.1637 0.1321 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.1154 -0.4636 -0.0356 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.4687 -0.1669 1.4989 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.5432 0.4189 -0.5037 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4316 -0.5681 -0.3568 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9479 0.0658 -0.8687 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7370 -0.2138 -0.0158 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2127 1.7600 -0.3096 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0828 -2.0075 -0.5644 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0674 1.1274 0.1783 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0926 2.1143 0.0314 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8352 -0.1923 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0089 -0.7104 0.4818 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9870 -0.8050 -1.5312 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3928 0.8959 -1.4329 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9618 2.5400 -0.4181 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1024 -2.2039 -1.6256 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8796 -2.6862 -0.2438 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8011 -2.2870 0.0181 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0584 1.4784 0.4445 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3486 3.1589 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6474 -1.5969 0.5573 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0195 -0.2279 1.4651 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4394 -0.0757 -0.3001 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6905 -0.6317 0.7412 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 1 0 0 0 0
1 13 1 0 0 0 0
2 12 1 0 0 0 0
2 25 1 0 0 0 0
3 12 2 0 0 0 0
4 5 2 0 0 0 0
4 6 1 0 0 0 0
4 8 1 0 0 0 0
5 7 1 0 0 0 0
5 9 1 0 0 0 0
6 12 1 0 0 0 0
6 14 1 0 0 0 0
6 15 1 0 0 0 0
7 10 2 0 0 0 0
8 11 2 0 0 0 0
8 16 1 0 0 0 0
9 17 1 0 0 0 0
9 18 1 0 0 0 0
9 19 1 0 0 0 0
10 11 1 0 0 0 0
10 20 1 0 0 0 0
11 21 1 0 0 0 0
13 22 1 0 0 0 0
13 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
2-(3-methoxy-2-methylphenyl)acetic acid
4.2 InChl
InChI=1S/C10H12O3/c1-7-8(6-10(11)12)4-3-5-9(7)13-2/h3-5H,6H2,1-2H3,(H,11,12)
4.3 InChlKey
VITXJZAFITXKJF-UHFFFAOYSA-N
4.4 Canonical SMILES
CC1=C(C=CC=C1OC)CC(=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