3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
24 24 0 0 0 0 0 0 0999 V2000
3.3316 0.2400 -0.1040 P 0 0 0 0 0 0 0 0 0 0 0 0
2.8235 0.0701 -1.6235 O 0 0 0 0 0 0 0 0 0 0 0 0
4.7266 -0.5656 -0.0708 O 0 0 0 0 0 0 0 0 0 0 0 0
3.3712 1.6358 0.4190 O 0 0 0 0 0 0 0 0 0 0 0 0
2.2245 -0.8487 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8519 -0.2681 0.7089 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5564 -0.3918 0.0538 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2027 -0.9132 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7837 0.9816 0.1406 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6272 -1.2653 -0.1364 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0817 1.4818 0.0373 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9252 -0.7651 -0.2399 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1524 0.6085 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2734 -1.8603 0.3911 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5346 -0.8981 1.8553 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7361 0.7183 1.1481 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0472 -1.9146 -0.2353 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9796 1.7007 0.2674 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4697 -2.3390 -0.2054 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2588 2.5516 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7592 -1.4449 -0.3881 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1629 0.9979 -0.2348 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2555 0.5922 -2.3325 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5196 -0.1642 -0.4857 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0 0
1 3 1 0 0 0 0
1 4 2 0 0 0 0
1 5 1 0 0 0 0
2 23 1 0 0 0 0
3 24 1 0 0 0 0
5 6 1 0 0 0 0
5 14 1 0 0 0 0
5 15 1 0 0 0 0
6 8 2 0 0 0 0
6 16 1 0 0 0 0
7 8 1 0 0 0 0
7 9 2 0 0 0 0
7 10 1 0 0 0 0
8 17 1 0 0 0 0
9 11 1 0 0 0 0
9 18 1 0 0 0 0
10 12 2 0 0 0 0
10 19 1 0 0 0 0
11 13 2 0 0 0 0
11 20 1 0 0 0 0
12 13 1 0 0 0 0
12 21 1 0 0 0 0
13 22 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
[(E)-3-phenylprop-2-enyl]phosphonic acid
4.2 InChl
InChI=1S/C9H11O3P/c10-13(11,12)8-4-7-9-5-2-1-3-6-9/h1-7H,8H2,(H2,10,11,12)/b7-4+
4.3 InChlKey
AIWAKBITCLOITM-QPJJXVBHSA-N
4.4 Canonical SMILES
C1=CC=C(C=C1)C=CCP(=O)(O)O
4.5 lsomeric SMILES
C1=CC=C(C=C1)/C=C/CP(=O)(O)O
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