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
-3.7201 0.4756 0.0919 F 0 0 0 0 0 0 0 0 0 0 0 0
-2.3081 -0.0120 1.6798 F 0 0 0 0 0 0 0 0 0 0 0 0
-1.8841 1.6346 0.3221 F 0 0 0 0 0 0 0 0 0 0 0 0
2.7654 1.4792 -0.1796 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.9291 -0.1808 -1.9534 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.6581 -0.5622 -0.5535 C 0 0 1 0 0 0 0 0 0 0 0 0
-0.1997 -0.6624 -0.2595 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4067 0.3890 0.3907 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6106 0.4688 -0.3573 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3546 -1.8873 0.1125 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9751 0.3754 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7190 -1.9809 0.3864 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5293 -0.8496 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1519 1.3125 0.1137 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1181 -1.5495 -0.4166 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2034 1.4283 -0.6642 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2621 -2.7784 0.1935 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9366 -0.1439 -2.1049 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5737 -0.9061 -2.5757 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1497 -2.9351 0.6759 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5802 -0.9931 0.5158 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6288 2.2899 -0.0132 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6331 0.6278 -0.5929 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3096 1.0127 1.1553 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 1 0 0 0 0
2 8 1 0 0 0 0
3 8 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 18 1 0 0 0 0
5 19 1 0 0 0 0
6 7 1 0 0 0 0
6 8 1 0 0 0 0
6 15 1 0 0 0 0
7 9 2 0 0 0 0
7 10 1 0 0 0 0
9 11 1 0 0 0 0
9 16 1 0 0 0 0
10 12 2 0 0 0 0
10 17 1 0 0 0 0
11 13 2 0 0 0 0
12 13 1 0 0 0 0
12 20 1 0 0 0 0
13 21 1 0 0 0 0
14 22 1 0 0 0 0
14 23 1 0 0 0 0
14 24 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(1S)-2,2,2-trifluoro-1-(3-methoxyphenyl)ethanamine
4.2 InChl
InChI=1S/C9H10F3NO/c1-14-7-4-2-3-6(5-7)8(13)9(10,11)12/h2-5,8H,13H2,1H3/t8-/m0/s1
4.3 InChlKey
SAIVQMCRUQATAG-QMMMGPOBSA-N
4.4 Canonical SMILES
COC1=CC=CC(=C1)C(C(F)(F)F)N
4.5 lsomeric SMILES
COC1=CC=CC(=C1)[C@@H](C(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