3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
24 24 0 1 0 0 0 0 0999 V2000
-2.4626 0.5732 1.3123 F 0 0 0 0 0 0 0 0 0 0 0 0
-4.1495 -0.4290 0.3501 F 0 0 0 0 0 0 0 0 0 0 0 0
-3.2761 1.3370 -0.5956 F 0 0 0 0 0 0 0 0 0 0 0 0
-2.1120 -0.6320 -0.5997 O 0 0 0 0 0 0 0 0 0 0 0 0
4.1727 0.2194 -0.9956 N 0 0 0 0 0 0 0 0 0 0 0 0
3.4394 -0.0888 0.2461 C 0 0 2 0 0 0 0 0 0 0 0 0
1.9723 -0.2329 0.0224 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3397 -1.4450 0.2991 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2322 0.8451 -0.4635 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7798 0.9952 1.2852 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7727 -0.5012 -0.3963 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0327 -1.5793 0.0897 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1403 0.7109 -0.6728 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9900 0.2275 0.1186 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8450 -1.0347 0.6276 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9015 -2.2944 0.6784 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7060 1.7963 -0.6903 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4927 1.9977 0.9484 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8555 1.0098 1.4949 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2599 0.8005 2.2302 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5202 -2.5256 0.3074 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7035 1.5560 -1.0589 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0703 -0.5566 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1695 0.2902 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0
1 14 1 0 0 0 0
2 14 1 0 0 0 0
3 14 1 0 0 0 0
4 11 1 0 0 0 0
4 14 1 0 0 0 0
5 6 1 0 0 0 0
5 23 1 0 0 0 0
5 24 1 0 0 0 0
6 7 1 0 0 0 0
6 10 1 0 0 0 0
6 15 1 0 0 0 0
7 8 2 0 0 0 0
7 9 1 0 0 0 0
8 12 1 0 0 0 0
8 16 1 0 0 0 0
9 13 2 0 0 0 0
9 17 1 0 0 0 0
10 18 1 0 0 0 0
10 19 1 0 0 0 0
10 20 1 0 0 0 0
11 12 2 0 0 0 0
11 13 1 0 0 0 0
12 21 1 0 0 0 0
13 22 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(1S)-1-[4-(trifluoromethoxy)phenyl]ethanamine
4.2 InChl
InChI=1S/C9H10F3NO/c1-6(13)7-2-4-8(5-3-7)14-9(10,11)12/h2-6H,13H2,1H3/t6-/m0/s1
4.3 InChlKey
VTLIABOHZPSHRN-LURJTMIESA-N
4.4 Canonical SMILES
CC(C1=CC=C(C=C1)OC(F)(F)F)N
4.5 lsomeric SMILES
C[C@@H](C1=CC=C(C=C1)OC(F)(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