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
-2.4287 0.3330 0.2460 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.5946 -2.2577 -0.9331 O 0 0 0 0 0 0 0 0 0 0 0 0
2.2919 -0.7297 0.0166 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.5056 -2.2832 1.3582 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.0945 -0.2178 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2338 0.2044 0.0777 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1234 0.7224 0.1919 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5334 1.5669 0.0813 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8237 2.0848 0.1955 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5046 2.5069 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4190 -1.6410 0.1292 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5314 -0.4539 -0.6386 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1056 0.1648 -0.9977 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5563 1.9306 0.0487 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6196 2.8232 0.2423 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7375 3.5678 0.1449 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0574 -1.7032 0.1768 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3749 -0.0770 -1.6548 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1193 -1.3743 -0.7162 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1337 0.2653 -0.0747 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0975 -0.2480 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5682 -0.5260 -1.6538 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2261 1.1324 -1.4951 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3568 -1.7931 2.2345 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7219 -3.2728 1.4158 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 1 0 0 0 0
1 13 1 0 0 0 0
2 11 2 0 0 0 0
3 6 1 0 0 0 0
3 12 1 0 0 0 0
3 17 1 0 0 0 0
4 11 1 0 0 0 0
4 24 1 0 0 0 0
4 25 1 0 0 0 0
5 6 2 0 0 0 0
5 7 1 0 0 0 0
5 11 1 0 0 0 0
6 8 1 0 0 0 0
7 9 2 0 0 0 0
8 10 2 0 0 0 0
8 14 1 0 0 0 0
9 10 1 0 0 0 0
9 15 1 0 0 0 0
10 16 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
13 21 1 0 0 0 0
13 22 1 0 0 0 0
13 23 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-methoxy-6-(methylamino)benzamide
4.2 InChl
InChI=1S/C9H12N2O2/c1-11-6-4-3-5-7(13-2)8(6)9(10)12/h3-5,11H,1-2H3,(H2,10,12)
4.3 InChlKey
HYDCNQLKQKRCKO-UHFFFAOYSA-N
4.4 Canonical SMILES
CNC1=C(C(=CC=C1)OC)C(=O)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