3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
22 22 0 0 0 0 0 0 0999 V2000
-2.9429 2.1892 -0.1667 F 0 0 0 0 0 0 0 0 0 0 0 0
-4.6236 0.0565 0.1538 F 0 0 0 0 0 0 0 0 0 0 0 0
3.9828 0.9694 0.2386 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7173 -1.2582 -0.3133 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.5447 -0.5455 -0.0733 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0651 0.7458 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4023 -1.6334 0.0902 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8920 -0.7574 -0.1542 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4428 0.9491 -0.0833 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7801 -1.4301 0.1671 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3003 -0.1388 0.0802 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8337 0.1857 0.0702 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2702 -0.1574 -0.0329 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4059 0.8252 0.1836 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4387 1.6207 -0.3065 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0153 -2.6471 0.1611 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2015 -1.7697 -0.4061 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4482 -2.2767 0.2947 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5907 1.2048 0.3494 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8552 1.7936 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7178 0.5284 -0.8223 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7412 0.0929 0.9243 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 1 0 0 0 0
2 11 1 0 0 0 0
3 13 1 0 0 0 0
3 14 1 0 0 0 0
4 13 2 0 0 0 0
5 6 2 0 0 0 0
5 7 1 0 0 0 0
5 8 1 0 0 0 0
6 9 1 0 0 0 0
6 15 1 0 0 0 0
7 10 2 0 0 0 0
7 16 1 0 0 0 0
8 12 2 0 0 0 0
8 17 1 0 0 0 0
9 11 2 0 0 0 0
10 11 1 0 0 0 0
10 18 1 0 0 0 0
12 13 1 0 0 0 0
12 19 1 0 0 0 0
14 20 1 0 0 0 0
14 21 1 0 0 0 0
14 22 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
methyl (E)-3-(3,4-difluorophenyl)prop-2-enoate
4.2 InChl
InChI=1S/C10H8F2O2/c1-14-10(13)5-3-7-2-4-8(11)9(12)6-7/h2-6H,1H3/b5-3+
4.3 InChlKey
MZOUEZAMZJVMKH-HWKANZROSA-N
4.4 Canonical SMILES
COC(=O)C=CC1=CC(=C(C=C1)F)F
4.5 lsomeric SMILES
COC(=O)/C=C/C1=CC(=C(C=C1)F)F
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