3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
27 26 0 0 0 0 0 0 0999 V2000
2.4566 0.9059 -2.0559 S 0 0 0 0 0 0 0 0 0 0 0 0
2.1643 0.2172 -0.2568 P 0 0 0 0 0 0 0 0 0 0 0 0
0.8163 -0.6453 -0.0224 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0449 1.3145 0.9381 O 0 0 0 0 0 0 0 0 0 0 0 0
3.3012 -0.7850 0.3355 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.8167 1.1461 -0.2235 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.9500 -0.8052 0.2212 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.5645 -0.8278 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4457 -0.1143 -0.0742 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5647 -2.2992 0.4184 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9096 -0.1828 0.0491 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0559 2.2955 1.0967 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4713 -2.0714 -0.2355 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0594 1.8519 -0.3106 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4205 0.9447 -0.2881 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1171 -2.8443 -0.3543 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0393 -2.4914 1.3864 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5549 -2.7200 0.4585 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9286 3.0830 0.3499 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0467 1.8435 1.0006 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9621 2.7347 2.0929 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7658 -1.9836 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5456 -2.6467 -0.1543 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2608 -2.5933 0.3109 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5927 1.7984 0.6434 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6713 1.4423 -1.1199 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8400 2.8997 -0.5320 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 9 1 0 0 0 0
4 12 1 0 0 0 0
5 13 1 0 0 0 0
6 11 1 0 0 0 0
6 14 1 0 0 0 0
7 11 2 0 0 0 0
8 9 2 0 0 0 0
8 10 1 0 0 0 0
8 11 1 0 0 0 0
9 15 1 0 0 0 0
10 16 1 0 0 0 0
10 17 1 0 0 0 0
10 18 1 0 0 0 0
12 19 1 0 0 0 0
12 20 1 0 0 0 0
12 21 1 0 0 0 0
13 22 1 0 0 0 0
13 23 1 0 0 0 0
13 24 1 0 0 0 0
14 25 1 0 0 0 0
14 26 1 0 0 0 0
14 27 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
methyl (E)-3-dimethoxyphosphinothioyloxy-2-methylprop-2-enoate
4.2 InChl
InChI=1S/C7H13O5PS/c1-6(7(8)9-2)5-12-13(14,10-3)11-4/h5H,1-4H3/b6-5+
4.3 InChlKey
NTAHCMPOMKHKEU-AATRIKPKSA-N
4.4 Canonical SMILES
CC(=COP(=S)(OC)OC)C(=O)OC
4.5 lsomeric SMILES
C/C(=C\OP(=S)(OC)OC)/C(=O)OC
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