3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
25 25 0 0 0 0 0 0 0999 V2000
2.2879 0.4313 -2.1630 S 0 0 0 0 0 0 0 0 0 0 0 0
2.3608 0.1055 -0.2415 P 0 0 0 0 0 0 0 0 0 0 0 0
1.1520 -0.7613 0.4034 O 0 0 0 0 0 0 0 0 0 0 0 0
3.6577 -0.7237 0.2905 O 0 0 0 0 0 0 0 0 0 0 0 0
2.4044 1.4063 0.7349 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.4461 0.4740 -0.2230 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.1876 -0.5107 0.2754 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6327 0.7978 0.1166 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0929 -1.5665 0.3059 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9979 1.0532 -0.0128 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4581 -1.3109 0.1765 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9105 -0.0011 0.0171 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8178 -2.0870 -0.0644 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3540 2.4319 0.4997 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3088 0.2611 -0.1154 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0451 1.6430 0.0966 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7446 -2.5880 0.4297 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3356 2.0797 -0.1347 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1573 -2.1434 0.2016 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7233 -2.4673 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9237 -2.1857 -1.1473 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9624 -2.6720 0.2822 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4248 3.0533 1.3959 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0273 3.0543 -0.3368 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3368 2.0028 0.2874 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 0 0 0 0
2 3 1 0 0 0 0
2 4 1 0 0 0 0
2 5 1 0 0 0 0
3 7 1 0 0 0 0
4 13 1 0 0 0 0
5 14 1 0 0 0 0
6 15 3 0 0 0 0
7 8 2 0 0 0 0
7 9 1 0 0 0 0
8 10 1 0 0 0 0
8 16 1 0 0 0 0
9 11 2 0 0 0 0
9 17 1 0 0 0 0
10 12 2 0 0 0 0
10 18 1 0 0 0 0
11 12 1 0 0 0 0
11 19 1 0 0 0 0
12 15 1 0 0 0 0
13 20 1 0 0 0 0
13 21 1 0 0 0 0
13 22 1 0 0 0 0
14 23 1 0 0 0 0
14 24 1 0 0 0 0
14 25 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
4-dimethoxyphosphinothioyloxybenzonitrile
4.2 InChl
InChI=1S/C9H10NO3PS/c1-11-14(15,12-2)13-9-5-3-8(7-10)4-6-9/h3-6H,1-2H3
4.3 InChlKey
SCKHCCSZFPSHGR-UHFFFAOYSA-N
4.4 Canonical SMILES
COP(=S)(OC)OC1=CC=C(C=C1)C#N
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