3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
29 29 0 1 0 0 0 0 0999 V2000
0.0929 -1.5638 2.2761 F 0 0 0 0 0 0 0 0 0 0 0 0
2.5464 0.2694 -2.2555 F 0 0 0 0 0 0 0 0 0 0 0 0
3.8404 0.3925 0.1501 F 0 0 0 0 0 0 0 0 0 0 0 0
-1.0040 1.8463 1.1593 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.5129 2.1164 -1.0741 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.7010 -1.5242 -0.7737 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.4379 -0.7784 -0.6779 C 0 0 2 0 0 0 0 0 0 0 0 0
-1.3656 -1.7534 -0.1469 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6619 0.4424 0.2306 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0280 -1.1791 -0.0656 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6882 -1.1164 1.1616 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6555 -0.7106 -1.2198 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6827 1.5715 0.0095 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9436 -0.1798 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9760 -0.5854 1.2345 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6037 -0.1170 0.0803 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0088 2.8698 1.0585 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1720 -0.4435 -1.6872 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6738 -2.1320 0.8369 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3127 -2.6374 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6552 0.1415 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6510 0.8858 0.0521 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5862 -2.3107 -1.4119 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4198 -0.9283 -1.1828 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1584 -0.7593 -2.1846 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4896 -0.5360 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5273 2.9171 2.0101 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4858 3.8368 0.8738 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7074 2.6357 0.2652 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 1 0 0 0 0
2 14 1 0 0 0 0
3 16 1 0 0 0 0
4 13 1 0 0 0 0
4 17 1 0 0 0 0
5 13 2 0 0 0 0
6 7 1 0 0 0 0
6 23 1 0 0 0 0
6 24 1 0 0 0 0
7 8 1 0 0 0 0
7 9 1 0 0 0 0
7 18 1 0 0 0 0
8 10 1 0 0 0 0
8 19 1 0 0 0 0
8 20 1 0 0 0 0
9 13 1 0 0 0 0
9 21 1 0 0 0 0
9 22 1 0 0 0 0
10 11 1 0 0 0 0
10 12 2 0 0 0 0
11 15 2 0 0 0 0
12 14 1 0 0 0 0
12 25 1 0 0 0 0
14 16 2 0 0 0 0
15 16 1 0 0 0 0
15 26 1 0 0 0 0
17 27 1 0 0 0 0
17 28 1 0 0 0 0
17 29 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
methyl (3R)-3-amino-4-(2,4,5-trifluorophenyl)butanoate
4.2 InChl
InChI=1S/C11H12F3NO2/c1-17-11(16)4-7(15)2-6-3-9(13)10(14)5-8(6)12/h3,5,7H,2,4,15H2,1H3/t7-/m1/s1
4.3 InChlKey
AWFWTEYDIPQVSG-SSDOTTSWSA-N
4.4 Canonical SMILES
COC(=O)CC(CC1=CC(=C(C=C1F)F)F)N
4.5 lsomeric SMILES
COC(=O)C[C@@H](CC1=CC(=C(C=C1F)F)F)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