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
3.2329 0.6981 -0.3488 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.2362 1.3984 -0.0357 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.1243 -0.6769 0.0861 N 0 0 0 0 0 0 0 0 0 0 0 0
2.5258 -2.0111 -0.0677 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.7756 -0.3367 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5484 -0.9924 -0.1008 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2002 -1.3330 0.0082 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9210 0.3444 -0.2411 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4030 1.0001 -0.1631 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9453 1.3407 -0.2721 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2355 0.1767 0.0756 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5283 -0.5864 0.2189 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9295 0.9781 0.8635 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0894 -2.3761 0.1176 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0996 1.8261 -0.1954 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2292 2.3840 -0.3817 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3146 -1.6720 0.1856 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2473 -2.9782 0.0313 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5043 -1.7739 -0.1619 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6484 -1.2711 -0.6252 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.3706 0.1108 0.2341 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5223 -1.1550 1.1531 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9122 0.1121 1.5326 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4903 1.8469 1.3639 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9696 1.2069 0.6156 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 1 0 0 0 0
1 13 1 0 0 0 0
2 11 2 0 0 0 0
3 5 1 0 0 0 0
3 11 1 0 0 0 0
3 17 1 0 0 0 0
4 6 1 0 0 0 0
4 18 1 0 0 0 0
4 19 1 0 0 0 0
5 7 2 0 0 0 0
5 9 1 0 0 0 0
6 7 1 0 0 0 0
6 8 2 0 0 0 0
7 14 1 0 0 0 0
8 10 1 0 0 0 0
9 10 2 0 0 0 0
9 15 1 0 0 0 0
10 16 1 0 0 0 0
11 12 1 0 0 0 0
12 20 1 0 0 0 0
12 21 1 0 0 0 0
12 22 1 0 0 0 0
13 23 1 0 0 0 0
13 24 1 0 0 0 0
13 25 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
N-(3-amino-4-methoxyphenyl)acetamide
4.2 InChl
InChI=1S/C9H12N2O2/c1-6(12)11-7-3-4-9(13-2)8(10)5-7/h3-5H,10H2,1-2H3,(H,11,12)
4.3 InChlKey
SJWQCBCAGCEWCV-UHFFFAOYSA-N
4.4 Canonical SMILES
CC(=O)NC1=CC(=C(C=C1)OC)N
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