3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
30 30 0 1 0 0 0 0 0999 V2000
2.7891 1.2798 0.1632 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.9759 1.2778 -0.1238 O 0 0 0 0 0 0 0 0 0 0 0 0
2.9220 -0.7683 1.1550 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.2756 -0.8317 0.6862 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.1058 0.5634 0.0204 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1323 -0.2935 -0.4097 C 0 0 1 0 0 0 0 0 0 0 0 0
-1.2735 -0.2832 -0.5527 C 0 0 1 0 0 0 0 0 0 0 0 0
0.6634 -1.7344 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8482 -1.7441 -0.3746 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2068 0.6971 1.5622 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1177 1.9809 -0.5741 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5343 -0.1453 -1.8871 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3687 0.0121 0.3945 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6063 -0.0108 0.0766 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3932 -0.1012 -1.6295 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8535 -2.0422 0.8995 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1686 -2.4696 -0.7731 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0870 -2.3154 -1.2796 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3443 -2.2541 0.4581 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1010 1.2541 1.8627 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2469 -0.2764 2.0611 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6472 1.2469 1.9723 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9475 2.5809 -0.1882 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7902 2.5374 -0.3272 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2133 1.9666 -1.6648 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3880 -0.7923 -2.1244 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7203 -0.4259 -2.5633 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8365 0.8762 -2.1416 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5928 1.4995 0.6808 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8463 1.4769 0.2823 H 0 0 0 0 0 0 0 0 0 0 0 0
1 13 1 0 0 0 0
1 29 1 0 0 0 0
2 14 1 0 0 0 0
2 30 1 0 0 0 0
3 13 2 0 0 0 0
4 14 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 11 1 0 0 0 0
6 8 1 0 0 0 0
6 12 1 0 0 0 0
6 13 1 0 0 0 0
7 9 1 0 0 0 0
7 14 1 0 0 0 0
7 15 1 0 0 0 0
8 9 1 0 0 0 0
8 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
10 20 1 0 0 0 0
10 21 1 0 0 0 0
10 22 1 0 0 0 0
11 23 1 0 0 0 0
11 24 1 0 0 0 0
11 25 1 0 0 0 0
12 26 1 0 0 0 0
12 27 1 0 0 0 0
12 28 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(1S,3R)-1,2,2-trimethylcyclopentane-1,3-dicarboxylic acid
4.2 InChl
InChI=1S/C10H16O4/c1-9(2)6(7(11)12)4-5-10(9,3)8(13)14/h6H,4-5H2,1-3H3,(H,11,12)(H,13,14)/t6-,10+/m0/s1
4.3 InChlKey
LSPHULWDVZXLIL-QUBYGPBYSA-N
4.4 Canonical SMILES
CC1(C(CCC1(C)C(=O)O)C(=O)O)C
4.5 lsomeric SMILES
C[C@@]1(CC[C@H](C1(C)C)C(=O)O)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