3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
21 21 0 0 0 0 0 0 0999 V2000
3.6868 0.5348 0.0578 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.3018 -0.2070 0.0272 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.3943 -0.2065 -0.1016 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3487 0.2915 0.0046 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0769 1.1064 -0.1029 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5062 -1.2704 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4483 1.3554 -0.0497 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8776 -1.0214 0.0061 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8241 -0.4665 -0.1574 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5513 -0.5991 0.1118 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7991 0.4136 0.1635 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1765 0.0692 0.0875 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5853 1.9651 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1567 -2.3003 -0.0437 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8101 2.3800 -0.0551 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5209 -1.8937 0.0475 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1084 -1.4678 -0.4776 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4686 -1.2115 -0.7925 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3924 -1.1830 1.0247 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5783 -0.2211 0.1489 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5763 1.4152 0.5131 H 0 0 0 0 0 0 0 0 0 0 0 0
1 4 1 0 0 0 0
1 10 1 0 0 0 0
2 12 3 0 0 0 0
3 5 2 0 0 0 0
3 6 1 0 0 0 0
3 9 1 0 0 0 0
4 7 2 0 0 0 0
4 8 1 0 0 0 0
5 7 1 0 0 0 0
5 13 1 0 0 0 0
6 8 2 0 0 0 0
6 14 1 0 0 0 0
7 15 1 0 0 0 0
8 16 1 0 0 0 0
9 11 2 0 0 0 0
9 17 1 0 0 0 0
10 18 1 0 0 0 0
10 19 1 0 0 0 0
10 20 1 0 0 0 0
11 12 1 0 0 0 0
11 21 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(E)-3-(4-methoxyphenyl)prop-2-enenitrile
4.2 InChl
InChI=1S/C10H9NO/c1-12-10-6-4-9(5-7-10)3-2-8-11/h2-7H,1H3/b3-2+
4.3 InChlKey
CNBCNHHPIBKYBO-NSCUHMNNSA-N
4.4 Canonical SMILES
COC1=CC=C(C=C1)C=CC#N
4.5 lsomeric SMILES
COC1=CC=C(C=C1)/C=C/C#N
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