3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
33 34 0 0 0 0 0 0 0999 V2000
-2.2208 0.0129 -2.7399 S 0 0 0 0 0 0 0 0 0 0 0 0
-1.7100 -0.0981 -0.8598 P 0 0 0 0 0 0 0 0 0 0 0 0
-2.4076 1.0175 0.1021 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.2062 -1.4508 -0.0981 O 0 0 0 0 0 0 0 0 0 0 0 0
0.1037 2.2758 0.1002 O 0 0 0 0 0 0 0 0 0 0 0 0
0.6121 -2.2090 -0.9004 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.0525 0.0075 -0.4929 N 0 0 0 0 0 0 0 0 0 0 0 0
1.9722 0.8144 0.1241 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1247 -0.5311 -0.1763 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5679 1.1654 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8197 -1.0552 -0.5745 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0322 1.5958 0.5351 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3456 -1.1666 -0.0818 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8120 1.2083 0.0612 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0800 -1.5567 1.3103 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2795 0.9732 0.6382 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4347 -0.3946 0.3327 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1909 2.2941 1.0456 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6123 -2.9029 1.7532 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9131 2.6470 0.7698 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4650 -2.2177 -0.3166 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1161 1.5165 -0.9429 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3210 0.2729 0.3119 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0295 -1.4620 1.5987 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6492 -0.7655 1.8049 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1436 1.5497 0.9583 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4162 -0.8529 0.4215 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2700 2.4711 1.0367 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8867 2.0165 2.0602 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6767 3.2303 0.8043 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5287 -3.0193 2.8374 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6628 -3.0156 1.4654 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0600 -3.7141 1.2673 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 7 1 0 0 0 0
3 14 1 0 0 0 0
4 15 1 0 0 0 0
5 10 2 0 0 0 0
6 11 2 0 0 0 0
7 10 1 0 0 0 0
7 11 1 0 0 0 0
8 9 1 0 0 0 0
8 10 1 0 0 0 0
8 12 2 0 0 0 0
9 11 1 0 0 0 0
9 13 2 0 0 0 0
12 16 1 0 0 0 0
12 20 1 0 0 0 0
13 17 1 0 0 0 0
13 21 1 0 0 0 0
14 18 1 0 0 0 0
14 22 1 0 0 0 0
14 23 1 0 0 0 0
15 19 1 0 0 0 0
15 24 1 0 0 0 0
15 25 1 0 0 0 0
16 17 2 0 0 0 0
16 26 1 0 0 0 0
17 27 1 0 0 0 0
18 28 1 0 0 0 0
18 29 1 0 0 0 0
18 30 1 0 0 0 0
19 31 1 0 0 0 0
19 32 1 0 0 0 0
19 33 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-diethoxyphosphinothioylisoindole-1,3-dione
4.2 InChl
InChI=1S/C12H14NO4PS/c1-3-16-18(19,17-4-2)13-11(14)9-7-5-6-8-10(9)12(13)15/h5-8H,3-4H2,1-2H3
4.3 InChlKey
MTBZIGHNGSTDJV-UHFFFAOYSA-N
4.4 Canonical SMILES
CCOP(=S)(N1C(=O)C2=CC=CC=C2C1=O)OCC
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