3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
25 25 0 0 0 0 0 0 0999 V2000
-3.7466 0.5389 -0.2886 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.5043 -1.2637 -0.9234 O 0 0 0 0 0 0 0 0 0 0 0 0
3.4131 0.9701 -0.4349 O 0 0 0 0 0 0 0 0 0 0 0 0
1.3452 0.0808 0.1471 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.5770 0.3708 0.5986 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7381 -0.7382 1.2436 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7367 1.3606 -0.2164 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4970 -1.0874 0.4162 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7128 1.3975 0.2532 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6293 -0.2284 -0.2864 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6932 -0.0049 -0.2071 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2708 -1.3960 -0.3018 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0882 0.8987 1.4147 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3336 -1.6411 1.4236 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4022 -0.3898 2.2296 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1765 2.3622 -0.1385 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7573 1.0993 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0789 -1.8496 0.9432 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2096 -1.5068 -0.5546 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2757 2.1329 -0.3315 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7719 1.7043 1.3043 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2724 -1.3436 -0.7395 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6542 -2.0286 -0.9454 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3523 -1.8343 0.6962 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4472 0.1641 -0.8639 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 1 0 0 0 0
1 25 1 0 0 0 0
2 10 2 0 0 0 0
3 11 2 0 0 0 0
4 8 1 0 0 0 0
4 9 1 0 0 0 0
4 11 1 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
5 13 1 0 0 0 0
6 8 1 0 0 0 0
6 14 1 0 0 0 0
6 15 1 0 0 0 0
7 9 1 0 0 0 0
7 16 1 0 0 0 0
7 17 1 0 0 0 0
8 18 1 0 0 0 0
8 19 1 0 0 0 0
9 20 1 0 0 0 0
9 21 1 0 0 0 0
11 12 1 0 0 0 0
12 22 1 0 0 0 0
12 23 1 0 0 0 0
12 24 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
1-acetylpiperidine-4-carboxylic acid
4.2 InChl
InChI=1S/C8H13NO3/c1-6(10)9-4-2-7(3-5-9)8(11)12/h7H,2-5H2,1H3,(H,11,12)
4.3 InChlKey
WFCLWJHOKCQYOQ-UHFFFAOYSA-N
4.4 Canonical SMILES
CC(=O)N1CCC(CC1)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