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
-3.2124 -0.1052 -0.3667 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.1574 0.0123 -1.8975 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.9881 -0.0023 0.3757 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8891 0.0092 -0.6953 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9556 -1.2162 1.2982 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0380 1.3098 1.1537 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5463 0.0031 -0.3217 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1930 -1.2069 -0.1674 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1942 1.2089 -0.1407 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5433 -1.2114 0.1823 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5445 1.2044 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2192 -0.0057 0.3705 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0885 -1.1905 1.9659 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8629 -1.2705 1.9104 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9068 -2.1469 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0732 2.1668 0.4712 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9407 1.3638 1.7726 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1650 1.4290 1.8032 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6734 -2.1490 -0.3148 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6760 2.1548 -0.2677 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2267 -0.9714 -0.8094 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0687 -2.1536 0.3076 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0709 2.1431 0.3548 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2706 -0.0093 0.6425 H 0 0 0 0 0 0 0 0 0 0 0 0
1 3 1 0 0 0 0
1 21 1 0 0 0 0
2 4 2 0 0 0 0
3 4 1 0 0 0 0
3 5 1 0 0 0 0
3 6 1 0 0 0 0
4 7 1 0 0 0 0
5 13 1 0 0 0 0
5 14 1 0 0 0 0
5 15 1 0 0 0 0
6 16 1 0 0 0 0
6 17 1 0 0 0 0
6 18 1 0 0 0 0
7 8 2 0 0 0 0
7 9 1 0 0 0 0
8 10 1 0 0 0 0
8 19 1 0 0 0 0
9 11 2 0 0 0 0
9 20 1 0 0 0 0
10 12 2 0 0 0 0
10 22 1 0 0 0 0
11 12 1 0 0 0 0
11 23 1 0 0 0 0
12 24 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-hydroxy-2-methyl-1-phenylpropan-1-one
4.2 InChl
InChI=1S/C10H12O2/c1-10(2,12)9(11)8-6-4-3-5-7-8/h3-7,12H,1-2H3
4.3 InChlKey
XMLYCEVDHLAQEL-UHFFFAOYSA-N
4.4 Canonical SMILES
CC(C)(C(=O)C1=CC=CC=C1)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