3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
30 30 0 0 0 0 0 0 0999 V2000
-1.9058 2.1023 0.0296 F 0 0 0 0 0 0 0 0 0 0 0 0
3.6477 1.5770 -0.8979 O 0 0 0 0 0 0 0 0 0 0 0 0
3.1451 1.3239 1.3004 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.5935 -0.9166 -0.2535 O 0 0 0 0 0 0 0 0 0 0 0 0
1.6987 -0.9497 0.6738 N 0 0 0 0 0 0 0 0 0 0 0 0
-4.1939 1.3412 -0.2888 N 0 0 0 0 0 0 0 0 0 0 0 0
2.7401 -0.5272 -0.2467 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9074 -1.5105 -0.1454 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1596 -0.5058 -1.6615 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3550 -0.7115 0.4626 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1856 0.8689 0.1652 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1110 0.5982 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5365 -1.7801 0.3655 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3599 -0.2289 0.0391 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4684 0.8396 0.1362 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8939 -1.5387 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7764 0.0180 -0.1806 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8957 -1.7989 1.1974 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5971 -2.5283 -0.4079 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7266 -1.2213 -0.8134 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3140 -1.5394 0.8726 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6543 -1.4470 -1.9101 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4578 0.3169 -1.8359 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9578 -0.3815 -2.4047 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5551 1.4510 0.4309 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1856 -2.8055 0.4518 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5682 -2.3880 0.0817 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9357 2.4783 -0.6392 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5771 2.1430 -0.2323 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1757 1.5522 -0.4359 H 0 0 0 0 0 0 0 0 0 0 0 0
1 15 1 0 0 0 0
2 11 1 0 0 0 0
2 28 1 0 0 0 0
3 11 2 0 0 0 0
4 17 2 0 0 0 0
5 7 1 0 0 0 0
5 10 1 0 0 0 0
5 18 1 0 0 0 0
6 17 1 0 0 0 0
6 29 1 0 0 0 0
6 30 1 0 0 0 0
7 8 1 0 0 0 0
7 9 1 0 0 0 0
7 11 1 0 0 0 0
8 19 1 0 0 0 0
8 20 1 0 0 0 0
8 21 1 0 0 0 0
9 22 1 0 0 0 0
9 23 1 0 0 0 0
9 24 1 0 0 0 0
10 12 2 0 0 0 0
10 13 1 0 0 0 0
12 15 1 0 0 0 0
12 25 1 0 0 0 0
13 16 2 0 0 0 0
13 26 1 0 0 0 0
14 15 2 0 0 0 0
14 16 1 0 0 0 0
14 17 1 0 0 0 0
16 27 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-(4-carbamoyl-3-fluoroanilino)-2-methylpropanoic acid
4.2 InChl
InChI=1S/C11H13FN2O3/c1-11(2,10(16)17)14-6-3-4-7(9(13)15)8(12)5-6/h3-5,14H,1-2H3,(H2,13,15)(H,16,17)
4.3 InChlKey
XBQJUHYDJFUQBE-UHFFFAOYSA-N
4.4 Canonical SMILES
CC(C)(C(=O)O)NC1=CC(=C(C=C1)C(=O)N)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