3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
28 28 0 1 0 0 0 0 0999 V2000
3.6632 2.2697 0.0781 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.5480 0.4880 -0.2998 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0351 -2.2695 0.7160 N 0 0 0 0 0 0 0 0 0 0 0 0
1.8710 -1.0716 -0.1170 C 0 0 2 0 0 0 0 0 0 0 0 0
2.8053 0.0382 0.4017 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4136 -0.6525 -0.1661 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7597 1.3060 -0.4491 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2475 -0.6623 -1.3797 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2148 -0.2710 1.0042 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5871 -0.2762 -1.4246 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5544 0.1150 0.9592 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2406 0.1124 -0.2551 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1553 0.8738 0.9323 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1999 -1.3424 -1.1284 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8413 -0.3273 0.4205 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5777 0.3027 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0514 1.0877 -1.4814 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7612 1.7527 -0.4504 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2504 -0.9619 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3028 -0.2634 1.9587 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8687 -2.0396 1.6953 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0046 -2.5824 0.6702 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1165 -0.2801 -2.3735 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0009 0.4048 1.9043 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6084 3.0546 -0.4934 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1842 0.0419 1.6443 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1938 1.1413 0.7111 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6784 1.7649 1.3542 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 1 0 0 0 0
1 25 1 0 0 0 0
2 12 1 0 0 0 0
2 13 1 0 0 0 0
3 4 1 0 0 0 0
3 21 1 0 0 0 0
3 22 1 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 14 1 0 0 0 0
5 7 1 0 0 0 0
5 15 1 0 0 0 0
5 16 1 0 0 0 0
6 8 2 0 0 0 0
6 9 1 0 0 0 0
7 17 1 0 0 0 0
7 18 1 0 0 0 0
8 10 1 0 0 0 0
8 19 1 0 0 0 0
9 11 2 0 0 0 0
9 20 1 0 0 0 0
10 12 2 0 0 0 0
10 23 1 0 0 0 0
11 12 1 0 0 0 0
11 24 1 0 0 0 0
13 26 1 0 0 0 0
13 27 1 0 0 0 0
13 28 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(3R)-3-amino-3-(4-methoxyphenyl)propan-1-ol
4.2 InChl
InChI=1S/C10H15NO2/c1-13-9-4-2-8(3-5-9)10(11)6-7-12/h2-5,10,12H,6-7,11H2,1H3/t10-/m1/s1
4.3 InChlKey
WHWMCHUIUINGOD-SNVBAGLBSA-N
4.4 Canonical SMILES
COC1=CC=C(C=C1)C(CCO)N
4.5 lsomeric SMILES
COC1=CC=C(C=C1)[C@@H](CCO)N
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