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
-3.7337 0.2411 -0.3549 O 0 0 0 0 0 0 0 0 0 0 0 0
3.9822 0.4378 0.0138 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.9581 1.6394 -0.5212 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.5402 -0.7168 -0.0314 C 0 0 1 0 0 0 0 0 0 0 0 0
-0.0807 -0.4114 -0.0197 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0553 -1.3600 1.2723 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7663 -1.0172 -0.9476 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4375 0.4799 0.9199 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4025 0.5149 -0.3303 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1317 -0.7320 -0.9358 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8029 0.7652 0.9315 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6499 0.1592 0.0037 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7459 -1.4203 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4399 -2.2238 1.5472 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0363 -0.6512 2.1077 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0876 -1.7095 1.1623 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3794 -1.7141 -1.6863 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2053 0.9614 1.6519 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7810 -1.2105 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2008 1.4602 1.6658 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2678 1.0423 -0.5425 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4153 -0.0682 -0.6951 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 1 0 0 0 0
1 21 1 0 0 0 0
2 12 1 0 0 0 0
2 22 1 0 0 0 0
3 9 2 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 9 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 14 1 0 0 0 0
6 15 1 0 0 0 0
6 16 1 0 0 0 0
7 10 1 0 0 0 0
7 17 1 0 0 0 0
8 11 2 0 0 0 0
8 18 1 0 0 0 0
10 12 2 0 0 0 0
10 19 1 0 0 0 0
11 12 1 0 0 0 0
11 20 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-(4-hydroxyphenyl)propanoic acid
4.2 InChl
InChI=1S/C9H10O3/c1-6(9(11)12)7-2-4-8(10)5-3-7/h2-6,10H,1H3,(H,11,12)
4.3 InChlKey
ZHMMPVANGNPCBW-UHFFFAOYSA-N
4.4 Canonical SMILES
CC(C1=CC=C(C=C1)O)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