3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
26 26 0 0 0 0 0 0 0999 V2000
3.8862 1.7576 0.1355 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.1371 1.5649 -0.3180 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.1861 -0.6440 0.2503 O 0 0 0 0 0 0 0 0 0 0 0 0
3.3300 -0.5229 -0.0851 N 0 0 0 0 0 0 0 0 0 0 0 0
1.9358 -0.5302 -0.0326 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8518 -0.5450 0.0749 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2373 0.6676 0.1194 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2405 -1.7353 -0.1308 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1566 0.6601 0.1733 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1533 -1.7428 -0.0772 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3055 -0.5533 0.1305 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1931 0.5779 -0.0028 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1022 0.5120 -0.1073 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6397 0.1628 -0.1016 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5699 0.3706 -0.0286 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7060 1.6378 0.2067 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7720 -2.6762 -0.2497 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6580 1.6135 0.3124 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6779 -2.6920 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7651 -1.4363 -0.1973 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7582 -1.5122 0.3746 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8918 -0.4983 0.7323 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2826 1.0465 -0.0618 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8126 -0.3587 -1.0472 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7161 1.4875 -0.3802 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.1165 1.5256 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0
1 12 2 0 0 0 0
2 15 1 0 0 0 0
2 26 1 0 0 0 0
3 15 2 0 0 0 0
4 5 1 0 0 0 0
4 12 1 0 0 0 0
4 20 1 0 0 0 0
5 7 2 0 0 0 0
5 8 1 0 0 0 0
6 9 2 0 0 0 0
6 10 1 0 0 0 0
6 11 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 18 1 0 0 0 0
10 19 1 0 0 0 0
11 13 2 0 0 0 0
11 21 1 0 0 0 0
12 14 1 0 0 0 0
13 15 1 0 0 0 0
13 25 1 0 0 0 0
14 22 1 0 0 0 0
14 23 1 0 0 0 0
14 24 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(E)-3-(4-acetamidophenyl)prop-2-enoic acid
4.2 InChl
InChI=1S/C11H11NO3/c1-8(13)12-10-5-2-9(3-6-10)4-7-11(14)15/h2-7H,1H3,(H,12,13)(H,14,15)/b7-4+
4.3 InChlKey
WGMFHSADKZJPGR-QPJJXVBHSA-N
4.4 Canonical SMILES
CC(=O)NC1=CC=C(C=C1)C=CC(=O)O
4.5 lsomeric SMILES
CC(=O)NC1=CC=C(C=C1)/C=C/C(=O)O
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