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
-2.4028 0.2922 -0.4335 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.3044 -2.1938 -1.2866 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.7095 -2.3130 0.9468 O 0 0 0 0 0 0 0 0 0 0 0 0
2.2714 -0.6994 0.3602 N 0 0 0 0 0 0 0 0 0 0 0 0
1.2165 0.2187 0.1593 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0915 -0.2231 -0.0404 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1173 0.7011 -0.2378 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4985 1.5847 0.1614 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8353 2.0671 -0.2359 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4726 2.5089 -0.0363 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3979 -1.6504 -0.0443 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6168 -0.4323 -0.0398 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2172 0.1394 0.7268 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5034 1.9639 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6291 2.7931 -0.3893 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6915 3.5727 -0.0327 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0161 -1.6688 0.5133 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6693 -0.1039 -1.0832 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2149 -1.3453 0.0479 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0854 0.3215 0.6006 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4007 1.1140 1.1901 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7534 -0.5358 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1762 -0.2857 0.4181 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5117 -3.1527 -1.2826 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 1 0 0 0 0
2 24 1 0 0 0 0
3 11 2 0 0 0 0
4 5 1 0 0 0 0
4 12 1 0 0 0 0
4 17 1 0 0 0 0
5 6 2 0 0 0 0
5 8 1 0 0 0 0
6 7 1 0 0 0 0
6 11 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)benzoic acid
4.2 InChl
InChI=1S/C9H11NO3/c1-10-6-4-3-5-7(13-2)8(6)9(11)12/h3-5,10H,1-2H3,(H,11,12)
4.3 InChlKey
UUQSGGPDCDWBFV-UHFFFAOYSA-N
4.4 Canonical SMILES
CNC1=C(C(=CC=C1)OC)C(=O)O
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