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
2.0108 -0.1200 -0.7799 O 0 0 0 0 0 0 0 0 0 0 0 0
0.0864 2.5871 -0.3154 O 0 0 0 0 0 0 0 0 0 0 0 0
1.5010 -1.3734 1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.4633 1.3631 1.5274 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.2222 -0.8777 -0.5445 C 0 0 2 0 0 0 0 0 0 0 0 0
-0.9074 0.4879 -0.6846 C 0 0 1 0 0 0 0 0 0 0 0 0
-1.1700 -1.6759 0.3433 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4056 0.2267 -0.4739 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5409 -1.2606 -0.1599 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1632 -0.8346 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4168 1.4970 0.3136 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3649 -0.0194 -0.3259 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1698 -1.3713 -1.5243 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7371 0.8790 -1.6956 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0619 -1.4095 1.4017 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0116 -2.7555 0.2542 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9796 0.4764 -1.3733 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8207 0.8258 0.3449 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3304 -1.4595 0.5708 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7858 -1.8117 -1.0759 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4124 3.2589 0.3207 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4021 0.4919 0.6407 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9250 0.5700 -1.0565 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8159 -1.0138 -0.2564 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 1 0 0 0 0
1 12 1 0 0 0 0
2 11 1 0 0 0 0
2 21 1 0 0 0 0
3 10 2 0 0 0 0
4 11 2 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 11 1 0 0 0 0
6 14 1 0 0 0 0
7 9 1 0 0 0 0
7 15 1 0 0 0 0
7 16 1 0 0 0 0
8 9 1 0 0 0 0
8 17 1 0 0 0 0
8 18 1 0 0 0 0
9 19 1 0 0 0 0
9 20 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
(1R,2S)-2-methoxycarbonylcyclopentane-1-carboxylic acid
4.2 InChl
InChI=1S/C8H12O4/c1-12-8(11)6-4-2-3-5(6)7(9)10/h5-6H,2-4H2,1H3,(H,9,10)/t5-,6+/m1/s1
4.3 InChlKey
KYGFHAUBFNTXFK-RITPCOANSA-N
4.4 Canonical SMILES
COC(=O)C1CCCC1C(=O)O
4.5 lsomeric SMILES
COC(=O)[C@H]1CCC[C@H]1C(=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