3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
22 22 0 1 0 0 0 0 0999 V2000
0.9270 1.3191 1.1167 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7650 0.0979 -1.2962 O 0 0 0 0 0 0 0 0 0 0 0 0
3.4014 -0.4989 0.8670 O 0 0 0 0 0 0 0 0 0 0 0 0
0.6097 0.0196 0.5983 C 0 0 1 0 0 0 0 0 0 0 0 0
-0.8407 -0.0272 0.2531 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5074 -0.2657 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4952 1.1306 -0.1676 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5426 -1.2286 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8515 1.0868 -0.4902 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8988 -1.2725 0.0282 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9718 -0.2461 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5534 -0.1148 -0.3925 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8154 -0.6930 1.4069 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3447 0.5093 -1.3768 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2791 -1.2414 -1.0593 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9709 2.0770 -0.2666 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0435 -2.1378 0.6757 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3608 1.9873 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4451 -2.2082 0.1037 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8279 1.2814 1.4799 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6093 -0.1491 -0.6448 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7134 0.1143 -1.0462 H 0 0 0 0 0 0 0 0 0 0 0 0
1 4 1 0 0 0 0
1 20 1 0 0 0 0
2 11 1 0 0 0 0
2 22 1 0 0 0 0
3 11 2 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 13 1 0 0 0 0
5 7 2 0 0 0 0
5 8 1 0 0 0 0
6 11 1 0 0 0 0
6 14 1 0 0 0 0
6 15 1 0 0 0 0
7 9 1 0 0 0 0
7 16 1 0 0 0 0
8 10 2 0 0 0 0
8 17 1 0 0 0 0
9 12 2 0 0 0 0
9 18 1 0 0 0 0
10 12 1 0 0 0 0
10 19 1 0 0 0 0
12 21 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
3-hydroxy-3-phenylpropanoic acid
4.2 InChl
InChI=1S/C9H10O3/c10-8(6-9(11)12)7-4-2-1-3-5-7/h1-5,8,10H,6H2,(H,11,12)
4.3 InChlKey
AYOLELPCNDVZKZ-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC=C(C=C1)C(CC(=O)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