3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
26 27 0 1 0 0 0 0 0999 V2000
1.7895 0.7779 -1.5759 S 0 0 0 0 0 0 0 0 0 0 0 0
2.0051 -2.6071 -0.0048 N 0 0 0 0 0 0 0 0 0 0 0 0
2.1829 0.2885 0.9317 N 0 0 0 0 0 0 0 0 0 0 0 0
1.0370 -1.5370 -0.2812 C 0 0 1 0 0 0 0 0 0 0 0 0
-0.2094 -1.6792 0.6343 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2876 -0.6900 0.3444 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6957 -0.1723 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2990 0.5412 0.9997 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2845 -0.9964 -0.5817 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3075 1.4662 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2930 -0.0716 -0.8526 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3044 1.1598 -0.1971 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5770 1.9783 -0.6378 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6980 1.5418 0.6649 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6947 -1.6921 -1.3139 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6200 -2.6941 0.5389 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0892 -1.5902 1.6886 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7425 -2.5892 -0.7087 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5474 -3.5132 -0.0964 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5366 0.7921 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2854 -1.9513 -1.1007 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3175 2.4240 1.2409 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0689 -0.3098 -1.5741 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0898 1.8798 -0.4078 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9032 2.9140 -1.0687 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1568 2.1048 1.4665 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 4 1 0 0 0 0
2 18 1 0 0 0 0
2 19 1 0 0 0 0
3 7 2 0 0 0 0
3 14 1 0 0 0 0
4 5 1 0 0 0 0
4 7 1 0 0 0 0
4 15 1 0 0 0 0
5 6 1 0 0 0 0
5 16 1 0 0 0 0
5 17 1 0 0 0 0
6 8 2 0 0 0 0
6 9 1 0 0 0 0
8 10 1 0 0 0 0
8 20 1 0 0 0 0
9 11 2 0 0 0 0
9 21 1 0 0 0 0
10 12 2 0 0 0 0
10 22 1 0 0 0 0
11 12 1 0 0 0 0
11 23 1 0 0 0 0
12 24 1 0 0 0 0
13 14 2 0 0 0 0
13 25 1 0 0 0 0
14 26 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(1S)-2-phenyl-1-(1,3-thiazol-2-yl)ethanamine
4.2 InChl
InChI=1S/C11H12N2S/c12-10(11-13-6-7-14-11)8-9-4-2-1-3-5-9/h1-7,10H,8,12H2/t10-/m0/s1
4.3 InChlKey
ADXGZQRJIYRSGK-JTQLQIEISA-N
4.4 Canonical SMILES
C1=CC=C(C=C1)CC(C2=NC=CS2)N
4.5 lsomeric SMILES
C1=CC=C(C=C1)C[C@@H](C2=NC=CS2)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