3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
27 27 0 0 0 0 0 0 0999 V2000
5.6140 -0.1045 0.8321 Cl 0 0 0 0 0 0 0 0 0 0 0 0
3.0275 0.0011 0.5927 O 0 0 0 0 0 0 0 0 0 0 0 0
0.8877 -0.0033 1.1676 O 0 0 0 0 0 0 0 0 0 0 0 0
1.4498 0.0098 -1.0930 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.0847 -1.0978 -0.5531 O 0 5 0 0 0 0 0 0 0 0 0 0
-5.0874 1.0974 -0.5416 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.5018 -0.0003 -0.3798 N 0 3 0 0 0 0 0 0 0 0 0 0
4.1884 0.0061 -0.2709 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2142 -1.2197 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3055 1.3173 -1.0459 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4556 -0.0024 0.7826 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1367 -0.0007 0.0123 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1247 -1.2101 0.5837 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1269 1.2060 0.5962 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4653 -1.2092 0.1986 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4675 1.2068 0.2111 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7633 0.0035 0.0895 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0542 -2.1392 -0.6075 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1665 -1.3039 -1.7175 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4241 -1.1825 -1.9381 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2509 2.1784 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4840 1.4335 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2430 1.3730 -1.6097 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6066 -2.1543 0.7277 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6104 2.1495 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9544 -2.1689 0.0529 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9583 2.1671 0.0753 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 1 0 0 0 0
2 8 1 0 0 0 0
2 17 1 0 0 0 0
3 11 1 0 0 0 0
3 17 1 0 0 0 0
4 17 2 0 0 0 0
5 7 1 0 0 0 0
6 7 2 0 0 0 0
7 12 1 0 0 0 0
8 9 1 0 0 0 0
8 10 1 0 0 0 0
9 18 1 0 0 0 0
9 19 1 0 0 0 0
9 20 1 0 0 0 0
10 21 1 0 0 0 0
10 22 1 0 0 0 0
10 23 1 0 0 0 0
11 13 2 0 0 0 0
11 14 1 0 0 0 0
12 15 2 0 0 0 0
12 16 1 0 0 0 0
13 15 1 0 0 0 0
13 24 1 0 0 0 0
14 16 2 0 0 0 0
14 25 1 0 0 0 0
15 26 1 0 0 0 0
16 27 1 0 0 0 0
M CHG 2 5 -1 7 1
4. 国际命名与标识
4.1 IUPAC Name
2-chloropropan-2-yl (4-nitrophenyl) carbonate
4.2 InChl
InChI=1S/C10H10ClNO5/c1-10(2,11)17-9(13)16-8-5-3-7(4-6-8)12(14)15/h3-6H,1-2H3
4.3 InChlKey
QSIZWXPIZBYFML-UHFFFAOYSA-N
4.4 Canonical SMILES
CC(C)(OC(=O)OC1=CC=C(C=C1)[N+](=O)[O-])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