3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
24 24 0 1 0 0 0 0 0999 V2000
3.7594 0.5526 -0.7456 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.0282 0.5715 -1.2937 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.5485 -0.2672 -0.1795 C 0 0 1 0 0 0 0 0 0 0 0 0
-1.0664 -0.2114 -0.0247 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4412 1.0005 0.2689 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3051 -1.3703 -0.1763 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7068 -0.1055 0.2593 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2931 0.1419 1.1045 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9453 1.0534 0.4109 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0815 -1.3172 -0.0343 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1894 -0.0482 0.4107 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8520 -1.2972 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0151 1.9158 0.3865 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7763 -2.3223 -0.4059 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1221 1.1923 1.3658 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9657 -0.4698 1.9529 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3736 -0.0005 0.9892 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4221 2.0032 0.6382 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6623 -2.2276 -0.1569 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6483 0.2167 -2.1708 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0415 0.4892 -1.3696 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4625 0.5433 1.2916 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6209 -1.0476 0.5328 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7214 0.5820 -0.6065 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 1 0 0 0 0
1 24 1 0 0 0 0
2 3 1 0 0 0 0
2 20 1 0 0 0 0
2 21 1 0 0 0 0
3 4 1 0 0 0 0
3 8 1 0 0 0 0
3 12 1 0 0 0 0
4 5 2 0 0 0 0
4 6 1 0 0 0 0
5 9 1 0 0 0 0
5 13 1 0 0 0 0
6 10 2 0 0 0 0
6 14 1 0 0 0 0
7 9 2 0 0 0 0
7 10 1 0 0 0 0
7 11 1 0 0 0 0
8 15 1 0 0 0 0
8 16 1 0 0 0 0
8 17 1 0 0 0 0
9 18 1 0 0 0 0
10 19 1 0 0 0 0
11 22 1 0 0 0 0
11 23 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
[4-(1-aminoethyl)phenyl]methanol
4.2 InChl
InChI=1S/C9H13NO/c1-7(10)9-4-2-8(6-11)3-5-9/h2-5,7,11H,6,10H2,1H3
4.3 InChlKey
OIXCLGWYBYGSBI-UHFFFAOYSA-N
4.4 Canonical SMILES
CC(C1=CC=C(C=C1)CO)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