3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
28 29 0 0 0 0 0 0 0999 V2000
3.1198 -1.9132 -0.3052 F 0 0 0 0 0 0 0 0 0 0 0 0
4.1630 0.3320 0.8983 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.0979 0.2749 -0.1219 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.4144 0.7437 -0.5536 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3107 -1.1042 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3412 0.1960 0.5218 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6143 -1.0163 1.0957 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0993 0.3752 -1.1759 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3015 0.3629 -0.6241 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0796 -0.7906 -0.7208 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8210 1.5056 -0.0158 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3774 -0.8016 -0.2094 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1187 1.4946 0.4959 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8969 0.3411 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4666 1.8355 -0.6117 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6918 0.3268 -1.5305 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4975 -1.4752 0.9476 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4363 -1.7900 -0.5318 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.3184 -0.0750 0.1092 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5038 0.9389 1.3115 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4199 -0.8604 2.1634 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2069 -1.9310 0.9924 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2171 1.3284 -1.7111 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2272 -0.3993 -1.9442 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6866 -1.6881 -1.1908 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2247 2.4106 0.0658 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5116 2.3913 0.9675 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3568 1.2045 1.2823 H 0 0 0 0 0 0 0 0 0 0 0 0
1 12 1 0 0 0 0
2 14 1 0 0 0 0
2 28 1 0 0 0 0
3 4 1 0 0 0 0
3 5 1 0 0 0 0
3 8 1 0 0 0 0
4 6 1 0 0 0 0
4 15 1 0 0 0 0
4 16 1 0 0 0 0
5 7 1 0 0 0 0
5 17 1 0 0 0 0
5 18 1 0 0 0 0
6 7 1 0 0 0 0
6 19 1 0 0 0 0
6 20 1 0 0 0 0
7 21 1 0 0 0 0
7 22 1 0 0 0 0
8 9 1 0 0 0 0
8 23 1 0 0 0 0
8 24 1 0 0 0 0
9 10 2 0 0 0 0
9 11 1 0 0 0 0
10 12 1 0 0 0 0
10 25 1 0 0 0 0
11 13 2 0 0 0 0
11 26 1 0 0 0 0
12 14 2 0 0 0 0
13 14 1 0 0 0 0
13 27 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-fluoro-4-(pyrrolidin-1-ylmethyl)phenol
4.2 InChl
InChI=1S/C11H14FNO/c12-10-7-9(3-4-11(10)14)8-13-5-1-2-6-13/h3-4,7,14H,1-2,5-6,8H2
4.3 InChlKey
LMSWEQHZZAVVHG-UHFFFAOYSA-N
4.4 Canonical SMILES
C1CCN(C1)CC2=CC(=C(C=C2)O)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