3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
20 20 0 1 0 0 0 0 0999 V2000
1.4477 1.4981 1.1448 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5165 0.4879 -1.1995 O 0 0 0 0 0 0 0 0 0 0 0 0
2.4716 -1.6025 -0.2424 N 0 0 0 0 0 0 0 0 0 0 0 0
1.1489 0.1518 0.7809 C 0 0 1 0 0 0 0 0 0 0 0 0
-0.2796 0.0509 0.3637 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9096 1.1411 -0.2365 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9856 -1.1335 0.5741 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1089 -0.2755 -0.3274 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2457 1.0469 -0.6262 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3216 -1.2278 0.1843 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9516 -0.1376 -0.4159 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3250 -0.4497 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3868 2.0734 -0.4279 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5067 -1.9904 1.0404 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7357 1.8945 -1.0965 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8713 -2.1502 0.3478 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9915 -0.2113 -0.7202 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6536 2.0009 0.3383 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1203 -2.2186 0.4835 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1073 -2.0127 -0.9184 H 0 0 0 0 0 0 0 0 0 0 0 0
1 4 1 0 0 0 0
1 18 1 0 0 0 0
2 8 2 0 0 0 0
3 8 1 0 0 0 0
3 19 1 0 0 0 0
3 20 1 0 0 0 0
4 5 1 0 0 0 0
4 8 1 0 0 0 0
4 12 1 0 0 0 0
5 6 2 0 0 0 0
5 7 1 0 0 0 0
6 9 1 0 0 0 0
6 13 1 0 0 0 0
7 10 2 0 0 0 0
7 14 1 0 0 0 0
9 11 2 0 0 0 0
9 15 1 0 0 0 0
10 11 1 0 0 0 0
10 16 1 0 0 0 0
11 17 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-hydroxy-2-phenylacetamide
4.2 InChl
InChI=1S/C8H9NO2/c9-8(11)7(10)6-4-2-1-3-5-6/h1-5,7,10H,(H2,9,11)
4.3 InChlKey
MAGPZHKLEZXLNU-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC=C(C=C1)C(C(=O)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