3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
23 23 0 0 0 0 0 0 0999 V2000
2.1629 1.4232 0.0257 F 0 0 0 0 0 0 0 0 0 0 0 0
3.2885 -0.4370 -0.0072 F 0 0 0 0 0 0 0 0 0 0 0 0
-2.1957 1.6351 0.0082 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.3270 -0.3438 0.0087 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.1075 -1.7822 -0.0308 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.9049 -0.3330 -0.0052 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1465 0.1235 -1.2631 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1464 0.0790 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3116 -0.3365 -1.2729 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3117 -0.3812 1.2615 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0309 0.0709 0.0019 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2774 0.2822 0.0053 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1559 1.2190 -1.3393 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6486 -0.2381 -2.1704 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6485 -0.3144 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1576 1.1712 1.3819 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3682 -1.4242 -1.3986 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8234 0.1028 -2.1369 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8235 0.0273 2.1405 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3682 -1.4726 1.3488 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6437 -2.0515 -0.8545 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6437 -2.0804 0.7828 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0819 2.0558 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 1 0 0 0 0
2 11 1 0 0 0 0
3 12 1 0 0 0 0
3 23 1 0 0 0 0
4 12 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 12 1 0 0 0 0
7 9 1 0 0 0 0
7 13 1 0 0 0 0
7 14 1 0 0 0 0
8 10 1 0 0 0 0
8 15 1 0 0 0 0
8 16 1 0 0 0 0
9 11 1 0 0 0 0
9 17 1 0 0 0 0
9 18 1 0 0 0 0
10 11 1 0 0 0 0
10 19 1 0 0 0 0
10 20 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
1-amino-4,4-difluorocyclohexane-1-carboxylic acid
4.2 InChl
InChI=1S/C7H11F2NO2/c8-7(9)3-1-6(10,2-4-7)5(11)12/h1-4,10H2,(H,11,12)
4.3 InChlKey
QKHFDEBCLOAUQX-UHFFFAOYSA-N
4.4 Canonical SMILES
C1CC(CCC1(C(=O)O)N)(F)F
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