3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
30 31 0 1 0 0 0 0 0999 V2000
0.9713 3.8231 -1.1568 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-0.1531 -1.3640 -2.0399 F 0 0 0 0 0 0 0 0 0 0 0 0
1.4272 -2.4542 -1.0041 F 0 0 0 0 0 0 0 0 0 0 0 0
-0.6514 -3.0572 -0.7638 F 0 0 0 0 0 0 0 0 0 0 0 0
0.3139 -1.8493 1.4897 O 0 0 0 0 0 0 0 0 0 0 0 0
2.7462 -1.2640 1.3025 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.8392 0.3066 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4802 0.9647 -0.4958 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0828 1.7837 0.6971 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4856 -0.1692 0.5615 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0327 -1.0569 0.3296 C 0 0 2 0 0 0 0 0 0 0 0 0
1.0278 0.0992 0.2343 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3562 -0.5648 0.4565 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1646 -1.9832 -0.8817 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3092 -0.0566 0.7153 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5914 1.2732 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1987 1.0130 0.6157 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4810 2.3430 -0.4416 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7846 2.2129 0.0374 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4870 -0.2955 1.3152 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.5374 0.7924 -0.6584 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9062 1.0924 -1.4059 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2426 2.4589 0.5851 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8733 2.1607 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4060 1.3924 -0.7531 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3206 -1.2624 2.2661 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2175 0.9252 0.9846 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4886 3.0380 -0.0338 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6998 -1.3377 1.6329 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1705 -2.0933 1.2826 H 0 0 0 0 0 0 0 0 0 0 0 0
1 18 1 0 0 0 0
2 14 1 0 0 0 0
3 14 1 0 0 0 0
4 14 1 0 0 0 0
5 11 1 0 0 0 0
5 26 1 0 0 0 0
6 15 1 0 0 0 0
6 29 1 0 0 0 0
6 30 1 0 0 0 0
7 8 1 0 0 0 0
7 9 1 0 0 0 0
7 10 1 0 0 0 0
7 20 1 0 0 0 0
8 9 1 0 0 0 0
8 21 1 0 0 0 0
8 22 1 0 0 0 0
9 23 1 0 0 0 0
9 24 1 0 0 0 0
10 13 3 0 0 0 0
11 12 1 0 0 0 0
11 13 1 0 0 0 0
11 14 1 0 0 0 0
12 15 2 0 0 0 0
12 16 1 0 0 0 0
15 17 1 0 0 0 0
16 18 2 0 0 0 0
16 25 1 0 0 0 0
17 19 2 0 0 0 0
17 27 1 0 0 0 0
18 19 1 0 0 0 0
19 28 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(2S)-2-(2-amino-5-chlorophenyl)-4-cyclopropyl-1,1,1-trifluorobut-3-yn-2-ol
4.2 InChl
InChI=1S/C13H11ClF3NO/c14-9-3-4-11(18)10(7-9)12(19,13(15,16)17)6-5-8-1-2-8/h3-4,7-8,19H,1-2,18H2/t12-/m0/s1
4.3 InChlKey
KEMUGFRERPPUHB-LBPRGKRZSA-N
4.4 Canonical SMILES
C1CC1C#CC(C2=C(C=CC(=C2)Cl)N)(C(F)(F)F)O
4.5 lsomeric SMILES
C1CC1C#C[C@](C2=C(C=CC(=C2)Cl)N)(C(F)(F)F)O
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