3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
27 28 0 1 0 0 0 0 0999 V2000
-1.8110 -2.9903 -0.5421 Cl 0 0 0 0 0 0 0 0 0 0 0 0
1.8759 0.5032 -0.0970 P 0 0 0 0 0 0 0 0 0 0 0 0
0.7814 -0.6752 -0.2840 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0078 0.6346 1.5125 O 0 0 0 0 0 0 0 0 0 0 0 0
3.2669 -0.2089 -0.5252 O 0 0 0 0 0 0 0 0 0 0 0 0
1.5640 1.7835 -0.8180 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.1727 0.6050 0.7162 C 0 0 2 0 0 0 0 0 0 0 0 0
-2.4330 -0.3044 0.6604 C 0 0 2 0 0 0 0 0 0 0 0 0
-1.5108 1.8177 -0.1623 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5148 -0.5503 0.0873 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5307 -1.3455 0.0302 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3810 0.3536 -0.2624 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8766 1.5119 -0.7025 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3009 -0.5309 2.2629 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4338 -0.6041 -1.8758 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8402 0.8695 1.7264 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8708 -0.5532 1.6335 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8163 1.9562 -0.9921 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5432 2.7349 0.4344 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3489 -0.0429 -0.5328 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3974 2.1702 -1.3839 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3747 -0.2526 3.3173 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2563 -0.9581 1.9481 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5057 -1.2719 2.1544 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3213 0.2608 -2.5346 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6969 -1.3684 -2.1352 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4371 -1.0190 -1.9987 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 1 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
2 6 2 0 0 0 0
3 10 1 0 0 0 0
4 14 1 0 0 0 0
5 15 1 0 0 0 0
7 8 1 0 0 0 0
7 9 1 0 0 0 0
7 10 1 0 0 0 0
7 16 1 0 0 0 0
8 11 1 0 0 0 0
8 12 1 0 0 0 0
8 17 1 0 0 0 0
9 13 1 0 0 0 0
9 18 1 0 0 0 0
9 19 1 0 0 0 0
10 11 2 0 0 0 0
12 13 2 0 0 0 0
12 20 1 0 0 0 0
13 21 1 0 0 0 0
14 22 1 0 0 0 0
14 23 1 0 0 0 0
14 24 1 0 0 0 0
15 25 1 0 0 0 0
15 26 1 0 0 0 0
15 27 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(7-chloro-6-bicyclo[3.2.0]hepta-2,6-dienyl) dimethyl phosphate
4.2 InChl
InChI=1S/C9H12ClO4P/c1-12-15(11,13-2)14-9-7-5-3-4-6(7)8(9)10/h3-4,6-7H,5H2,1-2H3
4.3 InChlKey
GBAWQJNHVWMTLU-UHFFFAOYSA-N
4.4 Canonical SMILES
COP(=O)(OC)OC1=C(C2C1CC=C2)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