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
-2.4221 -1.0013 -0.1224 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.1431 1.1884 -0.6910 O 0 0 0 0 0 0 0 0 0 0 0 0
0.3680 1.2379 0.0696 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.2965 -0.0598 0.2663 C 0 0 1 0 0 0 0 0 0 0 0 0
0.3784 -1.1658 -0.5659 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8855 -1.2375 -0.3284 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5202 0.1387 -0.4947 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8057 1.1882 0.3531 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3931 -0.4307 1.7526 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7030 0.1418 -0.2391 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2007 -0.9864 -1.6356 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0633 -2.1462 -0.3466 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3402 -1.9453 -1.0306 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0873 -1.6175 0.6799 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5793 0.0947 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4791 0.4321 -1.5514 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9885 1.0089 1.4184 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2343 2.1716 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0626 1.9419 0.6694 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9432 0.3317 2.3176 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9235 -1.3792 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5889 -0.5457 2.2217 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3417 -0.8903 -0.4453 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
(2R)-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-/m1/s1
4.3 InChlKey
GLNOAERYNWZGJY-SSDOTTSWSA-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