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
1.9880 -1.9075 0.1348 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.9235 -0.9751 1.0047 O 0 0 0 0 0 0 0 0 0 0 0 0
1.7772 2.8985 0.3651 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.7964 0.3787 -0.5031 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2314 0.3277 -0.9057 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0666 -0.8026 -0.3709 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1841 1.6079 -0.2584 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1580 1.6558 0.1183 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2755 -0.7548 0.0058 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1843 0.2257 0.2893 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8879 0.4745 0.2504 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2997 -3.1288 -0.1304 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4853 1.2155 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3881 -0.5327 -1.5693 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5907 -1.7307 -0.5738 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7537 2.5291 -0.3596 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0548 1.0725 0.9715 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2220 0.2052 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9347 0.5049 0.5437 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7501 2.9339 0.6389 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2485 3.7554 0.2702 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5483 -1.0047 1.7491 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0164 -3.9426 0.0208 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9677 -3.1858 -1.1727 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4793 -3.2908 0.5771 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 1 0 0 0 0
1 12 1 0 0 0 0
2 10 1 0 0 0 0
2 22 1 0 0 0 0
3 8 1 0 0 0 0
3 20 1 0 0 0 0
3 21 1 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 7 2 0 0 0 0
5 10 1 0 0 0 0
5 13 1 0 0 0 0
5 14 1 0 0 0 0
6 9 2 0 0 0 0
6 15 1 0 0 0 0
7 8 1 0 0 0 0
7 16 1 0 0 0 0
8 11 2 0 0 0 0
9 11 1 0 0 0 0
10 17 1 0 0 0 0
10 18 1 0 0 0 0
11 19 1 0 0 0 0
12 23 1 0 0 0 0
12 24 1 0 0 0 0
12 25 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-(3-amino-5-methoxyphenyl)ethanol
4.2 InChl
InChI=1S/C9H13NO2/c1-12-9-5-7(2-3-11)4-8(10)6-9/h4-6,11H,2-3,10H2,1H3
4.3 InChlKey
OTKCQIXOSSPIDJ-UHFFFAOYSA-N
4.4 Canonical SMILES
COC1=CC(=CC(=C1)N)CCO
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