3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
36 39 0 1 0 0 0 0 0999 V2000
-2.4998 -1.1408 2.5428 Cl 0 0 0 0 0 0 0 0 0 0 0 0
0.2888 4.5920 -0.1098 F 0 0 0 0 0 0 0 0 0 0 0 0
0.1203 -1.7282 -1.0239 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8823 -1.2158 0.3416 N 0 0 0 0 0 0 0 0 0 0 0 0
3.4950 -0.1177 0.7625 N 0 0 0 0 0 0 0 0 0 0 0 0
4.6837 -1.2325 -0.8427 N 0 0 0 0 0 0 0 0 0 0 0 0
0.4242 -1.0184 0.1772 C 0 0 1 0 0 0 0 0 0 0 0 0
-0.8203 -1.8371 0.0525 C 0 0 1 0 0 0 0 0 0 0 0 0
1.5788 -1.5887 0.9136 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3885 0.4692 0.1012 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1501 -1.2213 -0.1605 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2141 1.2230 1.2618 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5293 1.1082 -1.1308 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9866 -0.8699 0.9085 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5851 -0.9839 -1.4714 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1802 2.6157 1.1905 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4957 2.5008 -1.2019 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5679 -1.8805 -0.6006 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2338 -0.2926 0.6703 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8323 -0.4065 -1.7094 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3209 3.2546 -0.0414 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.6567 -0.0610 -0.6386 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5951 -0.1684 0.0085 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8292 -2.8007 0.5563 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5597 -2.6864 0.9183 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5897 -1.2748 1.9647 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1041 0.7404 2.2289 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6736 0.5425 -2.0472 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9688 -1.2492 -2.3265 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0444 3.2027 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6070 2.9987 -2.1606 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2401 -2.7960 -1.0725 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8882 -0.0174 1.4936 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1625 -0.2273 -2.7284 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.6279 0.3882 -0.8242 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3560 0.5943 0.0813 H 0 0 0 0 0 0 0 0 0 0 0 0
1 14 1 0 0 0 0
2 21 1 0 0 0 0
3 7 1 0 0 0 0
3 8 1 0 0 0 0
4 5 1 0 0 0 0
4 9 1 0 0 0 0
4 18 1 0 0 0 0
5 23 2 0 0 0 0
6 18 2 0 0 0 0
6 23 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
8 11 1 0 0 0 0
8 24 1 0 0 0 0
9 25 1 0 0 0 0
9 26 1 0 0 0 0
10 12 2 0 0 0 0
10 13 1 0 0 0 0
11 14 1 0 0 0 0
11 15 2 0 0 0 0
12 16 1 0 0 0 0
12 27 1 0 0 0 0
13 17 2 0 0 0 0
13 28 1 0 0 0 0
14 19 2 0 0 0 0
15 20 1 0 0 0 0
15 29 1 0 0 0 0
16 21 2 0 0 0 0
16 30 1 0 0 0 0
17 21 1 0 0 0 0
17 31 1 0 0 0 0
18 32 1 0 0 0 0
19 22 1 0 0 0 0
19 33 1 0 0 0 0
20 22 2 0 0 0 0
20 34 1 0 0 0 0
22 35 1 0 0 0 0
23 36 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
1-[[3-(2-chlorophenyl)-2-(4-fluorophenyl)oxiran-2-yl]methyl]-1,2,4-triazole
4.2 InChl
InChI=1S/C17H13ClFN3O/c18-15-4-2-1-3-14(15)16-17(23-16,9-22-11-20-10-21-22)12-5-7-13(19)8-6-12/h1-8,10-11,16H,9H2
4.3 InChlKey
ZMYFCFLJBGAQRS-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC=C(C(=C1)C2C(O2)(CN3C=NC=N3)C4=CC=C(C=C4)F)Cl
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