3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
39 41 0 1 0 0 0 0 0999 V2000
1.2260 -1.4973 -1.8895 Cl 0 0 0 0 0 0 0 0 0 0 0 0
6.0990 0.0060 -0.1679 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-0.5655 -0.7597 -0.1488 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.2742 0.8043 1.5707 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.8589 1.7470 -0.6163 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.3729 2.6064 0.2637 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.9918 1.5529 -0.9620 N 0 0 0 0 0 0 0 0 0 0 0 0
0.0944 0.4694 0.2174 C 0 0 2 0 0 0 0 0 0 0 0 0
-1.0227 -1.3151 1.0860 C 0 0 1 0 0 0 0 0 0 0 0 0
-1.3355 -0.0901 1.9055 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2126 -2.2212 0.8539 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4155 1.5699 -0.7124 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6046 0.3302 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8288 -3.4652 0.0506 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1909 -0.5357 -0.8297 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4130 1.0953 0.9391 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0300 -4.3604 -0.2082 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5799 -0.6361 -0.9113 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8017 0.9948 0.8574 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8111 1.1228 -1.3418 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3853 0.1292 -0.0678 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6753 2.4525 0.0154 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1874 -1.8698 1.5322 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2994 0.3571 1.6563 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3237 -0.2924 2.9804 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9926 -1.6784 0.3055 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6387 -2.5264 1.8171 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2014 1.3456 -1.7644 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0352 2.5418 -0.4753 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0641 -4.0352 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3954 -3.1740 -0.9126 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9873 1.7876 1.6602 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4745 -4.7014 0.7323 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7985 -3.8301 -0.7795 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7289 -5.2429 -0.7813 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0367 -1.3107 -1.6324 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4171 1.5992 1.5189 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6097 0.3874 -2.1079 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4170 3.0131 0.5645 H 0 0 0 0 0 0 0 0 0 0 0 0
1 15 1 0 0 0 0
2 21 1 0 0 0 0
3 8 1 0 0 0 0
3 9 1 0 0 0 0
4 8 1 0 0 0 0
4 10 1 0 0 0 0
5 6 1 0 0 0 0
5 12 1 0 0 0 0
5 20 1 0 0 0 0
6 22 2 0 0 0 0
7 20 2 0 0 0 0
7 22 1 0 0 0 0
8 12 1 0 0 0 0
8 13 1 0 0 0 0
9 10 1 0 0 0 0
9 11 1 0 0 0 0
9 23 1 0 0 0 0
10 24 1 0 0 0 0
10 25 1 0 0 0 0
11 14 1 0 0 0 0
11 26 1 0 0 0 0
11 27 1 0 0 0 0
12 28 1 0 0 0 0
12 29 1 0 0 0 0
13 15 2 0 0 0 0
13 16 1 0 0 0 0
14 17 1 0 0 0 0
14 30 1 0 0 0 0
14 31 1 0 0 0 0
15 18 1 0 0 0 0
16 19 2 0 0 0 0
16 32 1 0 0 0 0
17 33 1 0 0 0 0
17 34 1 0 0 0 0
17 35 1 0 0 0 0
18 21 2 0 0 0 0
18 36 1 0 0 0 0
19 21 1 0 0 0 0
19 37 1 0 0 0 0
20 38 1 0 0 0 0
22 39 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
1-[[2-(2,4-dichlorophenyl)-4-propyl-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole
4.2 InChl
InChI=1S/C15H17Cl2N3O2/c1-2-3-12-7-21-15(22-12,8-20-10-18-9-19-20)13-5-4-11(16)6-14(13)17/h4-6,9-10,12H,2-3,7-8H2,1H3
4.3 InChlKey
STJLVHWMYQXCPB-UHFFFAOYSA-N
4.4 Canonical SMILES
CCCC1COC(O1)(CN2C=NC=N2)C3=C(C=C(C=C3)Cl)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