3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
28 29 0 1 0 0 0 0 0999 V2000
-2.8051 -2.2808 -0.8285 F 0 0 0 0 0 0 0 0 0 0 0 0
-4.8263 -0.5903 -0.1011 F 0 0 0 0 0 0 0 0 0 0 0 0
2.9308 -0.6731 0.0634 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7759 1.2990 -0.8002 O 0 0 0 0 0 0 0 0 0 0 0 0
0.5277 0.9989 0.5228 C 0 0 1 0 0 0 0 0 0 0 0 0
1.4454 0.9852 -0.6644 C 0 0 1 0 0 0 0 0 0 0 0 0
0.9899 2.2914 -0.0833 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8924 0.5784 0.3564 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8463 0.5711 -0.4822 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1901 -0.6787 -0.1697 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9238 1.4410 0.7277 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5190 -1.0732 -0.3244 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2528 1.0466 0.5728 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2593 -1.1601 0.2784 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5504 -0.2106 0.0468 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1846 -2.5449 0.8854 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9701 0.7559 1.4871 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0329 0.7376 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3005 2.8832 -0.6745 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6971 2.8856 0.4842 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3966 -1.3626 -0.4591 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7068 2.4214 1.1437 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0560 1.7174 0.8629 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7917 -1.2032 -0.6783 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7895 -0.4852 0.9596 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6387 -2.5206 1.8343 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6409 -3.2269 0.2235 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1853 -2.9483 1.0637 H 0 0 0 0 0 0 0 0 0 0 0 0
1 12 1 0 0 0 0
2 15 1 0 0 0 0
3 9 1 0 0 0 0
3 14 1 0 0 0 0
4 9 2 0 0 0 0
5 6 1 0 0 0 0
5 7 1 0 0 0 0
5 8 1 0 0 0 0
5 17 1 0 0 0 0
6 7 1 0 0 0 0
6 9 1 0 0 0 0
6 18 1 0 0 0 0
7 19 1 0 0 0 0
7 20 1 0 0 0 0
8 10 2 0 0 0 0
8 11 1 0 0 0 0
10 12 1 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 15 2 0 0 0 0
13 15 1 0 0 0 0
13 23 1 0 0 0 0
14 16 1 0 0 0 0
14 24 1 0 0 0 0
14 25 1 0 0 0 0
16 26 1 0 0 0 0
16 27 1 0 0 0 0
16 28 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
ethyl (1R,2R)-2-(3,4-difluorophenyl)cyclopropane-1-carboxylate
4.2 InChl
InChI=1S/C12H12F2O2/c1-2-16-12(15)9-6-8(9)7-3-4-10(13)11(14)5-7/h3-5,8-9H,2,6H2,1H3/t8-,9+/m0/s1
4.3 InChlKey
WKJJNMWERMSARF-DTWKUNHWSA-N
4.4 Canonical SMILES
CCOC(=O)C1CC1C2=CC(=C(C=C2)F)F
4.5 lsomeric SMILES
CCOC(=O)[C@@H]1C[C@H]1C2=CC(=C(C=C2)F)F
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