3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
29 29 0 0 0 0 0 0 0999 V2000
-0.9172 3.2461 0.8337 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-5.1033 -0.0500 0.1265 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-2.9654 -2.3366 -0.7952 Cl 0 0 0 0 0 0 0 0 0 0 0 0
1.7179 -0.8184 -2.3899 S 0 0 0 0 0 0 0 0 0 0 0 0
1.7464 -0.2496 -0.5245 P 0 0 0 0 0 0 0 0 0 0 0 0
1.4886 -1.4188 0.5794 O 0 0 0 0 0 0 0 0 0 0 0 0
3.1269 0.4046 0.0353 O 0 0 0 0 0 0 0 0 0 0 0 0
0.6438 0.8507 -0.0748 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.1592 -0.5569 -0.3753 N 0 0 0 0 0 0 0 0 0 0 0 0
2.2670 -2.6034 0.5475 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5411 1.6786 -0.4279 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7115 0.6685 -0.0176 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8256 -3.5139 1.6736 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8450 2.0484 0.2462 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5375 1.7055 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9074 1.4704 0.4292 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4042 0.2228 0.0687 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4965 -0.7481 -0.3228 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1265 -3.1151 -0.4085 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3242 -2.3441 0.6603 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6762 1.6467 -1.5131 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7728 2.4205 -0.1896 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4071 -4.4400 1.6786 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9456 -3.0158 2.6413 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7639 -3.7632 1.5737 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1941 3.0290 -0.0892 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7240 2.0694 1.3344 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6173 1.3039 0.0262 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5866 2.2602 0.7427 H 0 0 0 0 0 0 0 0 0 0 0 0
1 15 1 0 0 0 0
2 17 1 0 0 0 0
3 18 1 0 0 0 0
4 5 2 0 0 0 0
5 6 1 0 0 0 0
5 7 1 0 0 0 0
5 8 1 0 0 0 0
6 10 1 0 0 0 0
7 11 1 0 0 0 0
8 12 1 0 0 0 0
9 12 2 0 0 0 0
9 18 1 0 0 0 0
10 13 1 0 0 0 0
10 19 1 0 0 0 0
10 20 1 0 0 0 0
11 14 1 0 0 0 0
11 21 1 0 0 0 0
11 22 1 0 0 0 0
12 15 1 0 0 0 0
13 23 1 0 0 0 0
13 24 1 0 0 0 0
13 25 1 0 0 0 0
14 26 1 0 0 0 0
14 27 1 0 0 0 0
14 28 1 0 0 0 0
15 16 2 0 0 0 0
16 17 1 0 0 0 0
16 29 1 0 0 0 0
17 18 2 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
diethoxy-sulfanylidene-(3,5,6-trichloropyridin-2-yl)oxy-λ5-phosphane
4.2 InChl
InChI=1S/C9H11Cl3NO3PS/c1-3-14-17(18,15-4-2)16-9-7(11)5-6(10)8(12)13-9/h5H,3-4H2,1-2H3
4.3 InChlKey
SBPBAQFWLVIOKP-UHFFFAOYSA-N
4.4 Canonical SMILES
CCOP(=S)(OCC)OC1=NC(=C(C=C1Cl)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