3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
30 30 0 1 0 0 0 0 0999 V2000
4.1480 -0.7776 -0.5998 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.8754 -1.3310 -1.4301 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.5800 -1.1249 0.0523 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.2142 1.5948 0.0335 N 0 0 0 0 0 0 0 0 0 0 0 0
0.3331 0.3791 0.4993 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0614 0.8017 0.9004 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0596 0.7511 -0.2666 C 0 0 1 0 0 0 0 0 0 0 0 0
0.6951 -0.9563 0.5964 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2290 1.3332 0.0396 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9820 -1.3466 0.2255 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5159 0.9431 -0.3314 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8924 -0.3969 -0.2385 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2608 -1.9929 1.0888 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8510 2.7742 -0.0693 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5951 -0.6511 -0.5001 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4280 0.2543 1.7746 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0142 1.8264 1.2923 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6201 1.1154 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2741 -2.3917 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2340 1.6751 -0.6931 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5447 -2.6621 0.2709 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2484 -2.6089 1.8414 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1663 -1.6467 1.5813 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6294 3.3533 -0.5794 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0637 2.9059 -0.6549 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7231 3.2160 0.9242 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9098 2.5609 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6197 1.3217 0.9287 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2359 -1.7377 -0.4716 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2375 -2.2290 -1.5877 H 0 0 0 0 0 0 0 0 0 0 0 0
1 12 1 0 0 0 0
1 29 1 0 0 0 0
2 15 1 0 0 0 0
2 30 1 0 0 0 0
3 15 2 0 0 0 0
4 7 1 0 0 0 0
4 27 1 0 0 0 0
4 28 1 0 0 0 0
5 6 1 0 0 0 0
5 8 2 0 0 0 0
5 9 1 0 0 0 0
6 7 1 0 0 0 0
6 16 1 0 0 0 0
6 17 1 0 0 0 0
7 15 1 0 0 0 0
7 18 1 0 0 0 0
8 10 1 0 0 0 0
8 13 1 0 0 0 0
9 11 2 0 0 0 0
9 14 1 0 0 0 0
10 12 2 0 0 0 0
10 19 1 0 0 0 0
11 12 1 0 0 0 0
11 20 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
14 24 1 0 0 0 0
14 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
2-amino-3-(4-hydroxy-2,6-dimethylphenyl)propanoic acid
4.2 InChl
InChI=1S/C11H15NO3/c1-6-3-8(13)4-7(2)9(6)5-10(12)11(14)15/h3-4,10,13H,5,12H2,1-2H3,(H,14,15)
4.3 InChlKey
LSNDLIKCFHLFKO-UHFFFAOYSA-N
4.4 Canonical SMILES
CC1=CC(=CC(=C1CC(C(=O)O)N)C)O
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