3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
25 25 0 0 0 0 0 0 0999 V2000
-3.3186 -1.0440 -0.3229 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.6611 1.0634 0.5145 O 0 0 0 0 0 0 0 0 0 0 0 0
3.4658 -1.6095 0.2038 O 0 0 0 0 0 0 0 0 0 0 0 0
2.7233 0.6052 -0.1166 N 0 0 0 0 0 0 0 0 0 0 0 0
1.3335 0.5004 -0.0569 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4460 0.2917 0.0605 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5413 1.6383 -0.2103 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7358 -0.7420 0.1552 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8483 1.5340 -0.1516 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6540 -0.8463 0.2139 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8950 0.1824 0.1208 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6744 -0.4157 0.0136 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0818 0.1116 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.7329 -1.2695 -0.3109 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9936 2.6127 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2823 -1.6655 0.2859 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4513 2.4298 -0.2758 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0916 -1.8251 0.3932 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0816 1.5449 -0.2744 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2242 0.5495 -1.1049 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7970 -0.7046 0.0217 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2637 0.8717 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9191 -2.2787 -0.6876 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2355 -0.5512 -0.9655 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1180 -1.1987 0.7107 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 1 0 0 0 0
1 14 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 12 1 0 0 0 0
4 19 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 15 1 0 0 0 0
8 10 2 0 0 0 0
8 16 1 0 0 0 0
9 17 1 0 0 0 0
10 18 1 0 0 0 0
12 13 1 0 0 0 0
13 20 1 0 0 0 0
13 21 1 0 0 0 0
13 22 1 0 0 0 0
14 23 1 0 0 0 0
14 24 1 0 0 0 0
14 25 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
methyl 4-acetamidobenzoate
4.2 InChl
InChI=1S/C10H11NO3/c1-7(12)11-9-5-3-8(4-6-9)10(13)14-2/h3-6H,1-2H3,(H,11,12)
4.3 InChlKey
QKWTXJSLAZKYGV-UHFFFAOYSA-N
4.4 Canonical SMILES
CC(=O)NC1=CC=C(C=C1)C(=O)OC
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