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
1.6695 0.9133 -1.3783 O 0 0 0 0 0 0 0 0 0 0 0 0
4.0322 0.3444 -0.5569 O 0 0 0 0 0 0 0 0 0 0 0 0
3.1825 -0.6424 1.3206 O 0 0 0 0 0 0 0 0 0 0 0 0
0.6472 -0.0702 0.5096 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.5716 -0.9870 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7227 0.1164 0.2947 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0482 -2.3806 0.3389 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2397 1.4057 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9373 -0.8009 -0.0075 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6054 1.5918 -0.0463 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4541 0.4885 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3453 -2.8560 -0.9287 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3560 2.6077 0.2576 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6991 0.3257 -0.3092 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0498 -0.0565 0.2645 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3783 -2.4671 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8735 -3.0714 0.5558 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6125 -1.6494 -0.0811 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0228 2.5900 -0.1496 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5174 0.6332 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0183 -2.8120 -1.7919 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0194 -3.8943 -0.8081 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5384 -2.2560 -1.1631 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8854 -0.7914 1.1863 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4266 2.4898 1.0137 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0949 2.8292 -0.7138 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9321 3.4900 0.5609 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7410 0.8064 -1.3721 H 0 0 0 0 0 0 0 0 0 0 0 0
1 14 2 0 0 0 0
2 15 1 0 0 0 0
2 28 1 0 0 0 0
3 15 2 0 0 0 0
4 6 1 0 0 0 0
4 14 1 0 0 0 0
4 24 1 0 0 0 0
5 6 1 0 0 0 0
5 7 1 0 0 0 0
5 9 2 0 0 0 0
6 8 2 0 0 0 0
7 12 1 0 0 0 0
7 16 1 0 0 0 0
7 17 1 0 0 0 0
8 10 1 0 0 0 0
8 13 1 0 0 0 0
9 11 1 0 0 0 0
9 18 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 21 1 0 0 0 0
12 22 1 0 0 0 0
12 23 1 0 0 0 0
13 25 1 0 0 0 0
13 26 1 0 0 0 0
13 27 1 0 0 0 0
14 15 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-(2-ethyl-6-methylanilino)-2-oxoacetic acid
4.2 InChl
InChI=1S/C11H13NO3/c1-3-8-6-4-5-7(2)9(8)12-10(13)11(14)15/h4-6H,3H2,1-2H3,(H,12,13)(H,14,15)
4.3 InChlKey
SAWXESXDACFEPC-UHFFFAOYSA-N
4.4 Canonical SMILES
CCC1=CC=CC(=C1NC(=O)C(=O)O)C
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