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
-2.7930 1.2775 0.1589 O 0 0 0 0 0 0 0 0 0 0 0 0
2.9745 1.2791 -0.1203 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.9213 -0.7680 1.1567 O 0 0 0 0 0 0 0 0 0 0 0 0
3.2765 -0.8323 0.6840 O 0 0 0 0 0 0 0 0 0 0 0 0
0.1061 0.5639 0.0202 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1320 -0.2935 -0.4085 C 0 0 2 0 0 0 0 0 0 0 0 0
1.2736 -0.2827 -0.5535 C 0 0 2 0 0 0 0 0 0 0 0 0
-0.6625 -1.7338 -0.1332 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8484 -1.7439 -0.3763 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1171 1.9813 -0.5745 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2084 0.6983 1.5621 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5341 -0.1470 -1.8862 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3687 0.0120 0.3955 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6071 -0.0110 0.0752 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3931 -0.0999 -1.6303 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1695 -2.4704 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8497 -2.0393 0.9037 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3469 -2.2556 0.4538 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0841 -2.3136 -1.2831 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2119 1.9667 -1.6653 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7912 2.5371 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9467 2.5820 -0.1893 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6463 1.2469 1.9727 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2504 -0.2749 2.0613 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1020 1.2568 1.8617 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8358 0.8743 -2.1421 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7203 -0.4289 -2.5622 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3881 -0.7940 -2.1226 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5982 1.4963 0.6744 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8441 1.4782 0.2874 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
(1R,3S)-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+/m1/s1
4.3 InChlKey
LSPHULWDVZXLIL-LDWIPMOCSA-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