3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
22 22 0 0 0 0 0 0 0999 V2000
3.1558 0.3883 0.0186 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.0081 -0.5985 -1.1077 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.3025 2.1873 -0.0078 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.0300 -0.5983 1.1854 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.9487 -0.2289 -0.0261 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4390 1.0694 -0.0104 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8098 0.1862 0.0047 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9403 1.2769 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0793 -1.3196 -0.0265 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2999 -1.1121 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3847 -0.4790 -0.0403 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9865 -0.7717 0.0162 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3454 2.2862 0.0174 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4651 -2.3360 -0.0386 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9176 -2.0037 -0.0123 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9145 3.1215 0.0012 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3057 2.0647 -0.0206 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8560 -1.3583 -0.8995 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8398 -1.3737 0.9194 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0251 -0.4254 0.0283 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5340 -0.5106 2.0667 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0272 -0.7786 1.2349 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 1 0 0 0 0
1 12 1 0 0 0 0
2 11 2 0 0 0 0
3 6 1 0 0 0 0
3 16 1 0 0 0 0
3 17 1 0 0 0 0
4 11 1 0 0 0 0
4 21 1 0 0 0 0
4 22 1 0 0 0 0
5 6 2 0 0 0 0
5 9 1 0 0 0 0
5 11 1 0 0 0 0
6 8 1 0 0 0 0
7 8 2 0 0 0 0
7 10 1 0 0 0 0
8 13 1 0 0 0 0
9 10 2 0 0 0 0
9 14 1 0 0 0 0
10 15 1 0 0 0 0
12 18 1 0 0 0 0
12 19 1 0 0 0 0
12 20 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-amino-4-methoxybenzamide
4.2 InChl
InChI=1S/C8H10N2O2/c1-12-5-2-3-6(8(10)11)7(9)4-5/h2-4H,9H2,1H3,(H2,10,11)
4.3 InChlKey
FNXZMHNQECQCNX-UHFFFAOYSA-N
4.4 Canonical SMILES
COC1=CC(=C(C=C1)C(=O)N)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