3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
28 28 0 0 0 0 0 0 0999 V2000
-4.5724 0.1417 0.1061 F 0 0 0 0 0 0 0 0 0 0 0 0
2.9194 0.6481 0.8011 O 0 0 0 0 0 0 0 0 0 0 0 0
2.2641 2.8022 -0.1171 O 0 0 0 0 0 0 0 0 0 0 0 0
0.2966 1.9385 -0.9386 O 0 0 0 0 0 0 0 0 0 0 0 0
0.9752 -0.5541 0.0579 N 0 0 0 0 0 0 0 0 0 0 0 0
1.4874 -1.8946 -0.0922 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4758 -0.3724 0.0705 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3014 -2.2906 1.1329 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3150 -2.0112 -1.3662 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8251 0.5636 0.2571 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1057 0.1312 1.2087 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2297 -0.7024 -1.0557 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4896 0.3046 1.2207 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6138 -0.5289 -1.0436 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2437 -0.0255 0.0947 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3466 1.8499 -0.3364 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6449 -2.5939 -0.1676 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2517 -1.7530 1.2018 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7408 -2.1090 2.0565 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5433 -3.3587 1.0952 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1976 -1.3628 -1.3403 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7251 -1.7292 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6607 -3.0405 -1.5097 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5300 0.3883 2.0939 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7524 -1.0904 -1.9514 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9805 0.6959 2.1068 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2011 -0.7844 -1.9206 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0026 3.6655 -0.5026 H 0 0 0 0 0 0 0 0 0 0 0 0
1 15 1 0 0 0 0
2 10 2 0 0 0 0
3 16 1 0 0 0 0
3 28 1 0 0 0 0
4 16 2 0 0 0 0
5 6 1 0 0 0 0
5 7 1 0 0 0 0
5 10 1 0 0 0 0
6 8 1 0 0 0 0
6 9 1 0 0 0 0
6 17 1 0 0 0 0
7 11 2 0 0 0 0
7 12 1 0 0 0 0
8 18 1 0 0 0 0
8 19 1 0 0 0 0
8 20 1 0 0 0 0
9 21 1 0 0 0 0
9 22 1 0 0 0 0
9 23 1 0 0 0 0
10 16 1 0 0 0 0
11 13 1 0 0 0 0
11 24 1 0 0 0 0
12 14 2 0 0 0 0
12 25 1 0 0 0 0
13 15 2 0 0 0 0
13 26 1 0 0 0 0
14 15 1 0 0 0 0
14 27 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-(4-fluoro-N-propan-2-ylanilino)-2-oxoacetic acid
4.2 InChl
InChI=1S/C11H12FNO3/c1-7(2)13(10(14)11(15)16)9-5-3-8(12)4-6-9/h3-7H,1-2H3,(H,15,16)
4.3 InChlKey
FFKNXXCOXIZLJD-UHFFFAOYSA-N
4.4 Canonical SMILES
CC(C)N(C1=CC=C(C=C1)F)C(=O)C(=O)O
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