3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
28 29 0 0 0 0 0 0 0999 V2000
-2.8723 -1.9045 0.2186 O 0 0 0 0 0 0 0 0 0 0 0 0
3.3471 -2.6891 0.1128 O 0 0 0 0 0 0 0 0 0 0 0 0
2.4798 -1.3045 -1.4636 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.0215 0.4116 0.2447 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3605 0.4200 0.4943 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6646 1.6158 -0.1287 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1030 -0.8176 0.8926 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7793 -0.7654 0.3579 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0980 1.5986 0.3772 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0933 2.7926 -0.2416 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0467 1.6073 -0.3782 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1515 -0.7554 0.1063 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4656 2.7827 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7840 0.4287 -0.2608 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6430 -1.5974 -0.2871 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2703 -1.8233 -0.0544 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5059 -1.4766 1.5293 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9672 -0.5314 1.5079 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3345 -1.7195 0.6246 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1685 1.6098 0.5658 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3801 3.7297 -0.5276 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5609 2.5218 -0.6666 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0402 3.6998 -0.0819 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8452 0.5076 -0.4706 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6851 -2.8274 0.0827 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4615 -1.5382 -1.0945 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7821 -1.1665 0.6573 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6976 -3.1970 -0.6497 H 0 0 0 0 0 0 0 0 0 0 0 0
1 12 1 0 0 0 0
1 16 1 0 0 0 0
2 15 1 0 0 0 0
2 28 1 0 0 0 0
3 15 2 0 0 0 0
4 5 1 0 0 0 0
4 6 2 0 0 0 0
4 8 1 0 0 0 0
5 7 1 0 0 0 0
5 9 2 0 0 0 0
6 10 1 0 0 0 0
6 11 1 0 0 0 0
7 15 1 0 0 0 0
7 17 1 0 0 0 0
7 18 1 0 0 0 0
8 12 2 0 0 0 0
8 19 1 0 0 0 0
9 13 1 0 0 0 0
9 20 1 0 0 0 0
10 13 2 0 0 0 0
10 21 1 0 0 0 0
11 14 2 0 0 0 0
11 22 1 0 0 0 0
12 14 1 0 0 0 0
13 23 1 0 0 0 0
14 24 1 0 0 0 0
16 25 1 0 0 0 0
16 26 1 0 0 0 0
16 27 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-(7-methoxynaphthalen-1-yl)acetic acid
4.2 InChl
InChI=1S/C13H12O3/c1-16-11-6-5-9-3-2-4-10(7-13(14)15)12(9)8-11/h2-6,8H,7H2,1H3,(H,14,15)
4.3 InChlKey
GJPYHKXILUFWKV-UHFFFAOYSA-N
4.4 Canonical SMILES
COC1=CC2=C(C=CC=C2CC(=O)O)C=C1
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