3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
25 25 0 1 0 0 0 0 0999 V2000
-1.6975 -1.6939 -0.6643 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.0559 0.4253 0.5134 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8385 0.6885 -1.6368 O 0 0 0 0 0 0 0 0 0 0 0 0
3.8091 -1.2556 0.9742 N 0 0 0 0 0 0 0 0 0 0 0 0
1.0539 0.6302 -0.0396 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3550 -0.5062 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0259 -0.5787 -0.2633 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7077 0.4852 0.3277 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3720 1.6939 0.5513 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5301 0.7079 -0.2364 C 0 0 1 0 0 0 0 0 0 0 0 0
-1.0087 1.6215 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2517 -0.3899 0.4389 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8365 -2.7450 0.2897 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8782 0.9169 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8750 -1.3389 -0.9149 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9017 2.5862 0.8741 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9101 1.6616 0.1493 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5334 2.4535 1.1969 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7960 0.8341 -1.7282 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3886 -2.3974 1.1686 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8540 -3.1239 0.5885 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3984 -3.5588 -0.1768 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7050 0.3491 -1.4626 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6852 1.9805 -0.7158 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9240 0.7946 -0.2483 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 1 0 0 0 0
1 13 1 0 0 0 0
2 8 1 0 0 0 0
2 14 1 0 0 0 0
3 10 1 0 0 0 0
3 19 1 0 0 0 0
4 12 3 0 0 0 0
5 6 2 0 0 0 0
5 9 1 0 0 0 0
5 10 1 0 0 0 0
6 7 1 0 0 0 0
6 15 1 0 0 0 0
7 8 2 0 0 0 0
8 11 1 0 0 0 0
9 11 2 0 0 0 0
9 16 1 0 0 0 0
10 12 1 0 0 0 0
10 17 1 0 0 0 0
11 18 1 0 0 0 0
13 20 1 0 0 0 0
13 21 1 0 0 0 0
13 22 1 0 0 0 0
14 23 1 0 0 0 0
14 24 1 0 0 0 0
14 25 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-(3,4-dimethoxyphenyl)-2-hydroxyacetonitrile
4.2 InChl
InChI=1S/C10H11NO3/c1-13-9-4-3-7(8(12)6-11)5-10(9)14-2/h3-5,8,12H,1-2H3
4.3 InChlKey
SFIAWXDEIAXFOS-UHFFFAOYSA-N
4.4 Canonical SMILES
COC1=C(C=C(C=C1)C(C#N)O)OC
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