3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
29 29 0 0 0 0 0 0 0999 V2000
2.0356 0.4363 -1.3941 O 0 0 0 0 0 0 0 0 0 0 0 0
4.3738 0.0746 -0.2995 O 0 0 0 0 0 0 0 0 0 0 0 0
0.8623 0.0423 0.6101 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.2043 -0.9118 -0.2112 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4789 0.1909 0.2403 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5767 -2.2643 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0911 1.4416 0.3239 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5417 -0.7636 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4284 1.5897 -0.0438 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1537 0.4871 -0.4953 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7298 -3.0694 0.9745 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3408 2.6415 0.8044 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9978 0.1714 -0.1964 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2759 -0.0663 0.5781 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0410 -2.8228 -1.1355 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4822 -2.1979 -0.5847 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1204 -1.6137 -0.9305 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9210 2.5567 0.0147 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0090 -0.1575 1.5972 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1952 0.6022 -0.7812 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2427 -2.5685 1.8177 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2737 -4.0576 0.8577 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7851 -3.2111 1.2312 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0845 2.4585 1.7969 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4642 2.8931 0.1062 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9890 3.5206 0.8893 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3639 0.6761 1.3763 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2784 -1.0712 1.0104 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3280 -0.6509 -0.9455 H 0 0 0 0 0 0 0 0 0 0 0 0
1 13 2 0 0 0 0
2 14 1 0 0 0 0
2 29 1 0 0 0 0
3 5 1 0 0 0 0
3 13 1 0 0 0 0
3 19 1 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 8 2 0 0 0 0
5 7 2 0 0 0 0
6 11 1 0 0 0 0
6 15 1 0 0 0 0
6 16 1 0 0 0 0
7 9 1 0 0 0 0
7 12 1 0 0 0 0
8 10 1 0 0 0 0
8 17 1 0 0 0 0
9 10 2 0 0 0 0
9 18 1 0 0 0 0
10 20 1 0 0 0 0
11 21 1 0 0 0 0
11 22 1 0 0 0 0
11 23 1 0 0 0 0
12 24 1 0 0 0 0
12 25 1 0 0 0 0
12 26 1 0 0 0 0
13 14 1 0 0 0 0
14 27 1 0 0 0 0
14 28 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
N-(2-ethyl-6-methylphenyl)-2-hydroxyacetamide
4.2 InChl
InChI=1S/C11H15NO2/c1-3-9-6-4-5-8(2)11(9)12-10(14)7-13/h4-6,13H,3,7H2,1-2H3,(H,12,14)
4.3 InChlKey
MXMPHDJVYOMMTN-UHFFFAOYSA-N
4.4 Canonical SMILES
CCC1=CC=CC(=C1NC(=O)CO)C
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