3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
20 20 0 0 0 0 0 0 0999 V2000
3.6501 0.0022 0.2512 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1295 0.4290 -1.3796 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.1498 -2.9625 0.1437 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.0302 0.4134 0.4634 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3674 0.1382 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8621 -0.6170 0.0257 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4990 1.7270 0.4845 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1629 -0.3340 -0.3909 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7998 2.0101 0.0681 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6317 0.9796 -0.3696 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3864 0.2113 -0.2035 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3979 -1.9973 -0.0079 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4480 -0.8317 1.4168 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6546 0.8870 1.6651 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1382 2.5410 0.8203 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8254 -1.1222 -0.7394 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1646 3.0329 0.0835 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6440 1.2005 -0.6951 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6795 -2.1696 -0.1587 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3109 0.0485 -0.4724 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 1 0 0 0 0
1 20 1 0 0 0 0
2 11 2 0 0 0 0
3 12 2 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 7 2 0 0 0 0
5 11 1 0 0 0 0
5 13 1 0 0 0 0
5 14 1 0 0 0 0
6 8 2 0 0 0 0
6 12 1 0 0 0 0
7 9 1 0 0 0 0
7 15 1 0 0 0 0
8 10 1 0 0 0 0
8 16 1 0 0 0 0
9 10 2 0 0 0 0
9 17 1 0 0 0 0
10 18 1 0 0 0 0
12 19 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-(2-formylphenyl)acetic acid
4.2 InChl
InChI=1S/C9H8O3/c10-6-8-4-2-1-3-7(8)5-9(11)12/h1-4,6H,5H2,(H,11,12)
4.3 InChlKey
QNLSLYKWBHYEHK-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC=C(C(=C1)CC(=O)O)C=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