3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
24 24 0 0 0 0 0 0 0999 V2000
-1.6304 1.8594 -0.4404 O 0 0 0 0 0 0 0 0 0 0 0 0
3.5518 -1.0963 0.2206 O 0 0 0 0 0 0 0 0 0 0 0 0
3.3963 1.1501 -0.0026 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.7537 -0.7156 -0.2812 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.3590 -0.5119 -0.1966 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8229 0.7733 -0.2784 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4005 -0.1385 -0.0281 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5570 0.9600 -0.1941 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5155 -1.6103 -0.0305 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8642 -1.4236 0.0536 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4203 -1.7968 0.3742 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8390 0.0559 0.0596 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1070 2.4942 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9615 1.9673 -0.2602 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8998 -2.6245 0.0277 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4886 -2.3035 0.1808 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3079 0.0980 -0.5285 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1543 -1.8494 1.4352 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1964 -2.7561 -0.1029 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5038 -1.6519 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2709 2.8992 1.3231 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6828 1.7935 1.3568 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7608 3.3200 0.4505 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5158 -0.9232 0.2753 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0 0
1 13 1 0 0 0 0
2 12 1 0 0 0 0
2 24 1 0 0 0 0
3 12 2 0 0 0 0
4 5 1 0 0 0 0
4 11 1 0 0 0 0
4 17 1 0 0 0 0
5 6 2 0 0 0 0
5 9 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
7 12 1 0 0 0 0
8 14 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 18 1 0 0 0 0
11 19 1 0 0 0 0
11 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
3-methoxy-4-(methylamino)benzoic acid
4.2 InChl
InChI=1S/C9H11NO3/c1-10-7-4-3-6(9(11)12)5-8(7)13-2/h3-5,10H,1-2H3,(H,11,12)
4.3 InChlKey
GQVAGDPAHFLKQI-UHFFFAOYSA-N
4.4 Canonical SMILES
CNC1=C(C=C(C=C1)C(=O)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