3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
20 20 0 0 0 0 0 0 0999 V2000
3.8509 0.4516 0.0012 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.5999 1.4041 -0.0018 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.5705 -0.7171 0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.2066 -0.4231 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2205 0.9047 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7298 -1.4570 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5841 1.1986 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0933 -1.1629 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5204 0.1648 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6485 0.1782 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9735 -0.5420 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4436 1.7577 0.0012 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4113 -2.4963 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8010 -1.7086 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9053 2.2370 0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8180 -1.9726 -0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0655 -1.1463 -0.9058 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7904 0.1844 0.0288 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0445 -1.1886 0.8802 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9650 1.4176 0.0017 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 1 0 0 0 0
1 20 1 0 0 0 0
2 10 2 0 0 0 0
3 4 1 0 0 0 0
3 10 1 0 0 0 0
3 14 1 0 0 0 0
4 5 2 0 0 0 0
4 6 1 0 0 0 0
5 7 1 0 0 0 0
5 12 1 0 0 0 0
6 8 2 0 0 0 0
6 13 1 0 0 0 0
7 9 2 0 0 0 0
7 15 1 0 0 0 0
8 9 1 0 0 0 0
8 16 1 0 0 0 0
10 11 1 0 0 0 0
11 17 1 0 0 0 0
11 18 1 0 0 0 0
11 19 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
N-(4-hydroxyphenyl)acetamide
4.2 InChl
InChI=1S/C8H9NO2/c1-6(10)9-7-2-4-8(11)5-3-7/h2-5,11H,1H3,(H,9,10)
4.3 InChlKey
RZVAJINKPMORJF-UHFFFAOYSA-N
4.4 Canonical SMILES
CC(=O)NC1=CC=C(C=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