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
2.6522 -1.0124 1.0735 O 0 0 0 0 0 0 0 0 0 0 0 0
3.4884 0.4768 -1.1187 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.1974 -2.1754 -0.7935 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.1906 -0.2988 -1.6045 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.8267 1.4779 2.1472 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.8055 0.9533 0.7768 C 0 0 1 0 0 0 0 0 0 0 0 0
-0.3803 0.8228 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5715 -0.3781 0.7323 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4837 -0.0421 0.9125 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0139 1.5729 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7930 -0.1617 0.4465 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3231 1.4534 -1.2879 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2126 0.5861 -0.6538 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6934 -0.9189 -0.6735 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6984 -2.3557 0.5961 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3448 1.6740 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0991 -1.1366 1.3689 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5938 -0.2542 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1694 -0.6243 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6696 2.2508 -1.3242 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7913 1.5707 2.4634 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4337 2.4187 2.1577 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6438 2.0383 -2.1457 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9769 -0.1344 -0.5409 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9790 -2.3831 -0.4616 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7297 -2.8448 0.7396 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4529 -2.8983 1.1722 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2832 -2.5170 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 1 0 0 0 0
1 15 1 0 0 0 0
2 13 1 0 0 0 0
2 24 1 0 0 0 0
3 14 1 0 0 0 0
3 28 1 0 0 0 0
4 14 2 0 0 0 0
5 6 1 0 0 0 0
5 21 1 0 0 0 0
5 22 1 0 0 0 0
6 7 1 0 0 0 0
6 8 1 0 0 0 0
6 16 1 0 0 0 0
7 9 2 0 0 0 0
7 10 1 0 0 0 0
8 14 1 0 0 0 0
8 17 1 0 0 0 0
8 18 1 0 0 0 0
9 11 1 0 0 0 0
9 19 1 0 0 0 0
10 12 2 0 0 0 0
10 20 1 0 0 0 0
11 13 2 0 0 0 0
12 13 1 0 0 0 0
12 23 1 0 0 0 0
15 25 1 0 0 0 0
15 26 1 0 0 0 0
15 27 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
3-amino-3-(4-hydroxy-3-methoxyphenyl)propanoic acid
4.2 InChl
InChI=1S/C10H13NO4/c1-15-9-4-6(2-3-8(9)12)7(11)5-10(13)14/h2-4,7,12H,5,11H2,1H3,(H,13,14)
4.3 InChlKey
IGHHJKPPALHKMJ-UHFFFAOYSA-N
4.4 Canonical SMILES
COC1=C(C=CC(=C1)C(CC(=O)O)N)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