3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
30 31 0 0 0 0 0 0 0999 V2000
-5.3013 -1.7552 0.0021 F 0 0 0 0 0 0 0 0 0 0 0 0
1.0197 -0.0787 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.5940 -1.6992 -0.0012 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.1256 0.5806 -0.0013 N 0 0 0 0 0 0 0 0 0 0 0 0
3.3699 -0.4437 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0237 -1.0862 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5391 0.5915 -0.0016 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0000 -0.1440 -1.2077 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9988 -0.1430 1.2083 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2274 -0.6113 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2090 1.8046 -0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2590 0.4566 -1.2071 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2577 0.4577 1.2088 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8878 0.7576 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2834 -0.5143 -0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.6223 -0.6007 0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.6039 1.8151 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.3105 0.6125 0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9099 -1.7245 -0.8856 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9091 -1.7240 0.8853 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5197 -0.3715 -2.1557 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5175 -0.3697 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6755 1.4928 -0.0014 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7659 -1.5878 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6685 2.7471 -0.0019 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7494 0.6905 -2.1475 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7471 0.6926 2.1495 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8678 1.2256 0.0013 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1399 2.7598 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.3965 0.6205 0.0026 H 0 0 0 0 0 0 0 0 0 0 0 0
1 16 1 0 0 0 0
2 6 1 0 0 0 0
2 15 1 0 0 0 0
3 15 2 0 0 0 0
4 7 1 0 0 0 0
4 15 1 0 0 0 0
4 23 1 0 0 0 0
5 6 1 0 0 0 0
5 8 2 0 0 0 0
5 9 1 0 0 0 0
6 19 1 0 0 0 0
6 20 1 0 0 0 0
7 10 2 0 0 0 0
7 11 1 0 0 0 0
8 12 1 0 0 0 0
8 21 1 0 0 0 0
9 13 2 0 0 0 0
9 22 1 0 0 0 0
10 16 1 0 0 0 0
10 24 1 0 0 0 0
11 17 2 0 0 0 0
11 25 1 0 0 0 0
12 14 2 0 0 0 0
12 26 1 0 0 0 0
13 14 1 0 0 0 0
13 27 1 0 0 0 0
14 28 1 0 0 0 0
16 18 2 0 0 0 0
17 18 1 0 0 0 0
17 29 1 0 0 0 0
18 30 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
benzyl N-(3-fluorophenyl)carbamate
4.2 InChl
InChI=1S/C14H12FNO2/c15-12-7-4-8-13(9-12)16-14(17)18-10-11-5-2-1-3-6-11/h1-9H,10H2,(H,16,17)
4.3 InChlKey
LHLKGCMCFFJNCS-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC=C(C=C1)COC(=O)NC2=CC(=CC=C2)F
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