3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
30 31 0 1 0 0 0 0 0999 V2000
-1.1188 -2.5679 -0.0563 Cl 0 0 0 0 0 0 0 0 0 0 0 0
2.9075 -0.6493 1.8727 O 0 0 0 0 0 0 0 0 0 0 0 0
1.7493 -1.9453 -0.1575 O 0 0 0 0 0 0 0 0 0 0 0 0
0.3032 -0.9135 -2.1778 N 0 0 0 0 0 0 0 0 0 0 0 0
0.4441 -0.0565 -0.9871 C 0 0 2 0 0 0 0 0 0 0 0 0
1.1667 1.2316 -1.4621 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6398 2.1211 -0.3076 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5807 1.3542 0.6148 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9404 0.0758 1.1363 C 0 0 1 0 0 0 0 0 0 0 0 0
1.4276 -0.7633 -0.0314 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9286 0.1367 -0.3319 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6874 -0.9468 0.1106 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4145 1.4357 -0.1831 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9322 -0.7313 0.7018 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6594 1.6511 0.4081 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4183 0.5677 0.8506 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5379 1.8139 -2.1481 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0584 0.9553 -2.0451 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8389 2.5468 0.2973 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1812 2.9778 -0.7275 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5061 1.1161 0.0731 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8862 1.9884 1.4557 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1019 0.2940 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3312 -0.4782 -2.8466 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1032 -1.8136 -1.9296 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9304 2.3168 -0.5804 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6720 -0.8111 1.2939 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5364 -1.5649 1.0508 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0481 2.6606 0.5059 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3897 0.7353 1.3065 H 0 0 0 0 0 0 0 0 0 0 0 0
1 12 1 0 0 0 0
2 9 1 0 0 0 0
2 27 1 0 0 0 0
3 10 2 0 0 0 0
4 5 1 0 0 0 0
4 24 1 0 0 0 0
4 25 1 0 0 0 0
5 6 1 0 0 0 0
5 10 1 0 0 0 0
5 11 1 0 0 0 0
6 7 1 0 0 0 0
6 17 1 0 0 0 0
6 18 1 0 0 0 0
7 8 1 0 0 0 0
7 19 1 0 0 0 0
7 20 1 0 0 0 0
8 9 1 0 0 0 0
8 21 1 0 0 0 0
8 22 1 0 0 0 0
9 10 1 0 0 0 0
9 23 1 0 0 0 0
11 12 1 0 0 0 0
11 13 2 0 0 0 0
12 14 2 0 0 0 0
13 15 1 0 0 0 0
13 26 1 0 0 0 0
14 16 1 0 0 0 0
14 28 1 0 0 0 0
15 16 2 0 0 0 0
15 29 1 0 0 0 0
16 30 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-amino-2-(2-chlorophenyl)-6-hydroxycyclohexan-1-one
4.2 InChl
InChI=1S/C12H14ClNO2/c13-9-5-2-1-4-8(9)12(14)7-3-6-10(15)11(12)16/h1-2,4-5,10,15H,3,6-7,14H2
4.3 InChlKey
CFBVGSWSOJBYGC-UHFFFAOYSA-N
4.4 Canonical SMILES
C1CC(C(=O)C(C1)(C2=CC=CC=C2Cl)N)O
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