3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
23 23 0 1 0 0 0 0 0999 V2000
-1.5643 -1.5483 -1.0366 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.1924 -1.0269 0.4545 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.8052 1.6300 -0.1127 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.6192 0.9829 0.7916 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6739 0.7236 -0.2954 C 0 0 1 0 0 0 0 0 0 0 0 0
0.7504 0.4654 0.4166 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1198 -0.8371 0.7523 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6452 1.2902 -0.2651 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2320 -0.6874 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3837 -1.3148 0.4063 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9093 0.8124 -0.6111 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2785 -0.4901 -0.2755 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9273 0.5381 1.7477 H 1 0 0 0 0 0 0 0 0 0 0 0
-0.5265 2.0604 0.9861 H 1 0 0 0 0 0 0 0 0 0 0 0
-1.2671 0.8963 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4333 -1.4892 1.2856 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3686 2.3061 -0.5343 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4676 1.5111 -0.8787 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4836 2.5959 -0.1663 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6715 -2.3288 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6058 1.4544 -1.1424 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2627 -0.8621 -0.5449 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9384 -2.4542 -0.9953 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 1 0 0 0 0
1 23 1 0 0 0 0
2 9 2 0 0 0 0
3 5 1 0 0 0 0
3 18 1 0 0 0 0
3 19 1 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 13 1 0 0 0 0
4 14 1 0 0 0 0
5 9 1 0 0 0 0
5 15 1 0 0 0 0
6 7 2 0 0 0 0
6 8 1 0 0 0 0
7 10 1 0 0 0 0
7 16 1 0 0 0 0
8 11 2 0 0 0 0
8 17 1 0 0 0 0
10 12 2 0 0 0 0
10 20 1 0 0 0 0
11 12 1 0 0 0 0
11 21 1 0 0 0 0
12 22 1 0 0 0 0
M ISO 2 13 2 14 2
4. 国际命名与标识
4.1 IUPAC Name
2-amino-3,3-dideuterio-3-phenylpropanoic acid
4.2 InChl
InChI=1S/C9H11NO2/c10-8(9(11)12)6-7-4-2-1-3-5-7/h1-5,8H,6,10H2,(H,11,12)/i6D2
4.3 InChlKey
COLNVLDHVKWLRT-NCYHJHSESA-N
4.4 Canonical SMILES
C1=CC=C(C=C1)CC(C(=O)O)N
4.5 lsomeric SMILES
[2H]C([2H])(C1=CC=CC=C1)C(C(=O)O)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