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
-1.4499 1.7686 -0.3052 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.0493 -2.1796 0.5868 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.9197 -0.5285 -0.7107 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8714 -1.7078 0.1514 N 0 0 0 0 0 0 0 0 0 0 0 0
1.9874 0.5571 -0.0562 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7798 -0.8192 0.0356 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6067 -0.4683 -0.1011 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3990 0.9081 -0.1931 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8981 1.4207 -0.1706 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4827 -1.3319 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3658 1.1334 -0.0336 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9530 -1.0233 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0076 2.2707 0.9076 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0495 2.4950 -0.2434 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3397 -2.4086 0.0723 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8705 0.8857 0.9061 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9547 0.7543 -0.8754 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3516 2.2258 -0.1149 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7016 -2.7029 0.2179 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8217 -1.3655 0.1714 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8641 2.9016 0.6549 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2710 2.8789 1.4422 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3528 1.4526 1.5475 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9590 -2.5462 0.5658 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 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 6 1 0 0 0 0
4 19 1 0 0 0 0
4 20 1 0 0 0 0
5 6 1 0 0 0 0
5 9 2 0 0 0 0
5 11 1 0 0 0 0
6 10 2 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 9 1 0 0 0 0
9 14 1 0 0 0 0
10 15 1 0 0 0 0
11 16 1 0 0 0 0
11 17 1 0 0 0 0
11 18 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
5-amino-2-methoxy-4-methylbenzoic acid
4.2 InChl
InChI=1S/C9H11NO3/c1-5-3-8(13-2)6(9(11)12)4-7(5)10/h3-4H,10H2,1-2H3,(H,11,12)
4.3 InChlKey
HAHOYCUGVXDJIQ-UHFFFAOYSA-N
4.4 Canonical SMILES
CC1=CC(=C(C=C1N)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