3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
24 24 0 1 0 0 0 0 0999 V2000
2.4439 -1.2196 -0.6980 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.2058 -0.2100 1.0810 O 0 5 0 0 0 0 0 0 0 0 0 0
-2.4889 -0.8290 -1.1032 O 0 0 0 0 0 0 0 0 0 0 0 0
0.3422 0.9942 -0.0714 N 0 3 0 0 0 0 0 0 0 0 0 0
-0.3270 -0.3897 -0.3159 C 0 0 1 0 0 0 0 0 0 0 0 0
1.7142 0.6886 0.5892 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4296 -1.3281 0.6115 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8554 -0.8219 0.5347 C 0 0 1 0 0 0 0 0 0 0 0 0
-0.4802 1.8813 0.8571 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5364 1.7192 -1.3963 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8197 -0.4850 -0.0888 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0983 -0.6604 -1.3557 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6672 1.0371 1.6263 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4952 1.2301 0.0465 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0619 -1.2719 1.6429 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3402 -2.3657 0.2721 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4760 -1.2112 1.3471 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5897 1.3886 1.8268 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0751 2.8151 0.9974 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4398 2.1071 0.3841 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4460 1.8598 -1.8562 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0100 2.6849 -1.1961 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1782 1.1084 -2.0381 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3342 -0.8303 -0.7348 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 1 0 0 0 0
1 24 1 0 0 0 0
2 11 1 0 0 0 0
3 11 2 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 9 1 0 0 0 0
4 10 1 0 0 0 0
5 7 1 0 0 0 0
5 11 1 0 0 0 0
5 12 1 0 0 0 0
6 8 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
9 18 1 0 0 0 0
9 19 1 0 0 0 0
9 20 1 0 0 0 0
10 21 1 0 0 0 0
10 22 1 0 0 0 0
10 23 1 0 0 0 0
M CHG 2 2 -1 4 1
4. 国际命名与标识
4.1 IUPAC Name
(2S,4R)-4-hydroxy-1,1-dimethylpyrrolidin-1-ium-2-carboxylate
4.2 InChl
InChI=1S/C7H13NO3/c1-8(2)4-5(9)3-6(8)7(10)11/h5-6,9H,3-4H2,1-2H3/t5-,6+/m1/s1
4.3 InChlKey
MUNWAHDYFVYIKH-RITPCOANSA-N
4.4 Canonical SMILES
C[N+]1(CC(CC1C(=O)[O-])O)C
4.5 lsomeric SMILES
C[N+]1(C[C@@H](C[C@H]1C(=O)[O-])O)C
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