3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
23 23 0 1 0 0 0 0 0999 V2000
1.6270 1.1736 1.0261 O 0 0 0 0 0 0 0 0 0 0 0 0
1.6418 -1.1121 1.0668 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.4143 -1.2176 -0.6816 N 0 0 0 0 0 0 0 0 0 0 0 0
0.3919 0.0117 -0.6417 C 0 0 2 0 0 0 0 0 0 0 0 0
-0.4799 1.2800 -0.6271 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5707 1.2313 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3624 -0.0662 0.3399 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4341 -1.2760 0.3697 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3179 0.0302 -1.8646 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2828 -0.0549 0.5706 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9747 1.3810 -1.6037 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1133 2.1940 -0.5039 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2441 2.0877 0.3243 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1243 1.3131 1.4399 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0806 -0.1283 1.1651 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9434 -0.0692 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9729 -1.3718 1.3593 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0318 -2.1820 0.2185 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1859 -2.0403 -0.6313 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9532 0.9240 -1.8667 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9876 -0.8386 -1.8792 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7451 0.0262 -2.7992 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2068 1.1226 1.8155 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 1 0 0 0 0
1 23 1 0 0 0 0
2 10 2 0 0 0 0
3 4 1 0 0 0 0
3 8 1 0 0 0 0
3 19 1 0 0 0 0
4 5 1 0 0 0 0
4 9 1 0 0 0 0
4 10 1 0 0 0 0
5 6 1 0 0 0 0
5 11 1 0 0 0 0
5 12 1 0 0 0 0
6 7 1 0 0 0 0
6 13 1 0 0 0 0
6 14 1 0 0 0 0
7 8 1 0 0 0 0
7 15 1 0 0 0 0
7 16 1 0 0 0 0
8 17 1 0 0 0 0
8 18 1 0 0 0 0
9 20 1 0 0 0 0
9 21 1 0 0 0 0
9 22 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(2S)-2-methylpiperidine-2-carboxylic acid
4.2 InChl
InChI=1S/C7H13NO2/c1-7(6(9)10)4-2-3-5-8-7/h8H,2-5H2,1H3,(H,9,10)/t7-/m0/s1
4.3 InChlKey
GLNOAERYNWZGJY-ZETCQYMHSA-N
4.4 Canonical SMILES
CC1(CCCCN1)C(=O)O
4.5 lsomeric SMILES
C[C@]1(CCCCN1)C(=O)O
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