3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
28 28 0 0 0 0 0 0 0999 V2000
-0.6324 2.4353 0.0223 O 0 0 0 0 0 0 0 0 0 0 0 0
1.1501 -2.0169 -0.1571 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5517 -0.0799 0.4340 O 0 0 0 0 0 0 0 0 0 0 0 0
1.9306 1.8551 -0.6470 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.6001 -1.3436 0.1301 N 0 0 0 0 0 0 0 0 0 0 0 0
0.2920 0.2224 -0.0689 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8029 1.0831 0.0092 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0943 -1.1583 -0.0807 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2930 -0.8177 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0954 0.5630 0.0757 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1982 -1.6784 -0.0143 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6435 0.7667 -0.1373 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8100 3.2353 0.1042 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8513 -3.4112 -0.1631 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9187 0.3451 0.4291 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9863 1.1794 0.1378 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4168 -2.7412 -0.0197 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7448 -2.3445 0.1236 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3947 -0.7207 0.1888 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4875 4.2819 0.1031 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3462 3.0715 1.0452 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4518 3.1022 -0.7734 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8062 -3.9435 -0.2277 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2704 -3.6970 -1.0467 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3764 -3.7275 0.7719 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5175 -0.4292 0.9157 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0256 1.2783 0.9899 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2711 0.4692 -0.5992 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 8 1 0 0 0 0
2 14 1 0 0 0 0
3 12 1 0 0 0 0
3 15 1 0 0 0 0
4 12 2 0 0 0 0
5 9 1 0 0 0 0
5 18 1 0 0 0 0
5 19 1 0 0 0 0
6 7 2 0 0 0 0
6 8 1 0 0 0 0
6 12 1 0 0 0 0
7 10 1 0 0 0 0
8 11 2 0 0 0 0
9 10 2 0 0 0 0
9 11 1 0 0 0 0
10 16 1 0 0 0 0
11 17 1 0 0 0 0
13 20 1 0 0 0 0
13 21 1 0 0 0 0
13 22 1 0 0 0 0
14 23 1 0 0 0 0
14 24 1 0 0 0 0
14 25 1 0 0 0 0
15 26 1 0 0 0 0
15 27 1 0 0 0 0
15 28 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
methyl 4-amino-2,6-dimethoxybenzoate
4.2 InChl
InChI=1S/C10H13NO4/c1-13-7-4-6(11)5-8(14-2)9(7)10(12)15-3/h4-5H,11H2,1-3H3
4.3 InChlKey
ULKQAFJENDMZMB-UHFFFAOYSA-N
4.4 Canonical SMILES
COC1=CC(=CC(=C1C(=O)OC)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