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
-0.2008 -1.8432 -0.9532 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.7393 0.5611 -0.1884 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.7965 -1.7423 -0.2859 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.1835 -0.6222 1.7493 N 0 0 0 0 0 0 0 0 0 0 0 0
0.0804 0.0997 0.4961 C 0 0 2 0 0 0 0 0 0 0 0 0
-0.7104 -0.5496 -0.6610 C 0 0 2 0 0 0 0 0 0 0 0 0
1.5713 0.2376 0.2239 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1929 -0.6793 -0.3526 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4139 -0.7932 0.5871 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0359 1.3891 -0.3784 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7804 -0.6670 0.3374 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4024 1.5151 -0.6282 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2746 0.4870 -0.2703 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1438 0.5848 0.0848 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5919 2.0225 0.2393 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3193 1.1091 0.6604 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6041 0.0487 -1.5741 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3928 -0.2521 2.5031 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0310 -1.6123 1.6521 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0635 -1.7132 1.0425 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3633 2.1927 -0.6628 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4594 -1.4692 0.6115 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7873 2.4132 -1.1025 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6399 -2.1559 -1.7627 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3384 0.5847 -0.4661 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6851 0.1154 -0.7442 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3450 0.0331 1.0098 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.6635 2.0777 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0456 2.5109 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3806 2.5920 -0.6719 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0 0
1 24 1 0 0 0 0
2 8 1 0 0 0 0
2 14 1 0 0 0 0
3 8 2 0 0 0 0
4 5 1 0 0 0 0
4 18 1 0 0 0 0
4 19 1 0 0 0 0
5 6 1 0 0 0 0
5 7 1 0 0 0 0
5 16 1 0 0 0 0
6 8 1 0 0 0 0
6 17 1 0 0 0 0
7 9 2 0 0 0 0
7 10 1 0 0 0 0
9 11 1 0 0 0 0
9 20 1 0 0 0 0
10 12 2 0 0 0 0
10 21 1 0 0 0 0
11 13 2 0 0 0 0
11 22 1 0 0 0 0
12 13 1 0 0 0 0
12 23 1 0 0 0 0
13 25 1 0 0 0 0
14 15 1 0 0 0 0
14 26 1 0 0 0 0
14 27 1 0 0 0 0
15 28 1 0 0 0 0
15 29 1 0 0 0 0
15 30 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
ethyl (2R,3S)-3-amino-2-hydroxy-3-phenylpropanoate
4.2 InChl
InChI=1S/C11H15NO3/c1-2-15-11(14)10(13)9(12)8-6-4-3-5-7-8/h3-7,9-10,13H,2,12H2,1H3/t9-,10+/m0/s1
4.3 InChlKey
PIYPODQNLLWXJG-VHSXEESVSA-N
4.4 Canonical SMILES
CCOC(=O)C(C(C1=CC=CC=C1)N)O
4.5 lsomeric SMILES
CCOC(=O)[C@@H]([C@H](C1=CC=CC=C1)N)O
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