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
0.1580 -1.4971 -0.4478 F 0 0 0 0 0 0 0 0 0 0 0 0
2.7980 -1.6839 0.5305 O 0 0 0 0 0 0 0 0 0 0 0 0
3.6156 -0.4957 -1.2635 O 0 0 0 0 0 0 0 0 0 0 0 0
3.2408 2.1234 0.2875 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.6901 0.6494 0.1014 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0482 0.1541 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6890 0.2749 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3817 -0.2074 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9247 1.6142 0.2213 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4544 1.9888 0.4118 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8530 2.4712 0.4718 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9536 0.7086 -0.8625 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4519 -0.8780 0.8889 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7912 -0.6419 -0.3541 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2630 0.2312 -0.9201 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7613 -1.3555 0.8315 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.6669 -0.8007 -0.0731 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8374 -2.6556 0.3725 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2749 2.6726 0.6168 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0225 3.5168 0.7162 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6581 1.5097 -1.5361 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7640 -1.3204 1.6057 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9678 0.6620 -1.6252 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0763 -2.1581 1.4918 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.6863 -1.1725 -0.1178 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3912 3.0977 0.5139 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0357 1.5246 0.1109 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7119 -3.4174 1.1464 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8167 -2.1840 0.4973 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7605 -3.1336 -0.6086 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 1 0 0 0 0
2 14 1 0 0 0 0
2 18 1 0 0 0 0
3 14 2 0 0 0 0
4 9 1 0 0 0 0
4 26 1 0 0 0 0
4 27 1 0 0 0 0
5 6 1 0 0 0 0
5 8 2 0 0 0 0
5 10 1 0 0 0 0
6 12 2 0 0 0 0
6 13 1 0 0 0 0
7 8 1 0 0 0 0
7 9 2 0 0 0 0
7 14 1 0 0 0 0
9 11 1 0 0 0 0
10 11 2 0 0 0 0
10 19 1 0 0 0 0
11 20 1 0 0 0 0
12 15 1 0 0 0 0
12 21 1 0 0 0 0
13 16 2 0 0 0 0
13 22 1 0 0 0 0
15 17 2 0 0 0 0
15 23 1 0 0 0 0
16 17 1 0 0 0 0
16 24 1 0 0 0 0
17 25 1 0 0 0 0
18 28 1 0 0 0 0
18 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
methyl 6-amino-2-fluoro-3-phenylbenzoate
4.2 InChl
InChI=1S/C14H12FNO2/c1-18-14(17)12-11(16)8-7-10(13(12)15)9-5-3-2-4-6-9/h2-8H,16H2,1H3
4.3 InChlKey
NGCZWPXENJAZHK-UHFFFAOYSA-N
4.4 Canonical SMILES
COC(=O)C1=C(C=CC(=C1F)C2=CC=CC=C2)N
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