3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
29 29 0 1 0 0 0 0 0999 V2000
-1.9492 -2.2459 0.5196 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.7728 -1.8787 -1.3980 O 0 0 0 0 0 0 0 0 0 0 0 0
3.8818 0.0788 -0.2411 O 0 0 0 0 0 0 0 0 0 0 0 0
0.4364 0.4008 -0.2194 C 0 0 1 0 0 0 0 0 0 0 0 0
-0.8997 -0.1571 0.2933 C 0 0 1 0 0 0 0 0 0 0 0 0
-1.9749 0.8634 -0.1412 C 0 0 2 0 0 0 0 0 0 0 0 0
0.2072 1.9083 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2077 2.0251 -0.7876 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6214 0.0051 0.6500 C 0 0 1 0 0 0 0 0 0 0 0 0
-2.8035 1.3338 1.0535 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1785 -1.5000 -0.3092 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7697 -1.5087 0.7108 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8699 0.6750 0.1134 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6300 0.0829 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8667 -0.2573 1.3861 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6685 0.4373 -0.8771 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9144 2.4398 -0.8877 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2628 2.3393 0.7629 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6481 3.0061 -0.5841 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1917 1.8884 -1.8763 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4910 0.3816 1.6726 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1762 1.8072 1.8164 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3254 0.4903 1.5173 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5572 2.0626 0.7372 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8271 -1.9509 -0.2898 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9508 -1.9799 1.2613 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6937 -1.7827 1.2336 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8599 1.7778 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1434 -3.1302 0.1421 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 1 0 0 0 0
1 29 1 0 0 0 0
2 11 2 0 0 0 0
3 13 2 0 0 0 0
4 5 1 0 0 0 0
4 7 1 0 0 0 0
4 9 1 0 0 0 0
4 14 1 0 0 0 0
5 6 1 0 0 0 0
5 11 1 0 0 0 0
5 15 1 0 0 0 0
6 8 1 0 0 0 0
6 10 1 0 0 0 0
6 16 1 0 0 0 0
7 8 1 0 0 0 0
7 17 1 0 0 0 0
7 18 1 0 0 0 0
8 19 1 0 0 0 0
8 20 1 0 0 0 0
9 12 1 0 0 0 0
9 13 1 0 0 0 0
9 21 1 0 0 0 0
10 22 1 0 0 0 0
10 23 1 0 0 0 0
10 24 1 0 0 0 0
12 25 1 0 0 0 0
12 26 1 0 0 0 0
12 27 1 0 0 0 0
13 28 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(1R,2S,5S)-2-methyl-5-[(2R)-1-oxopropan-2-yl]cyclopentane-1-carboxylic acid
4.2 InChl
InChI=1S/C10H16O3/c1-6-3-4-8(7(2)5-11)9(6)10(12)13/h5-9H,3-4H2,1-2H3,(H,12,13)/t6-,7-,8-,9+/m0/s1
4.3 InChlKey
RGTMAXSVLBZNEL-XSPKLOCKSA-N
4.4 Canonical SMILES
C[C@H]1CC[C@H]([C@@H]1C(=O)O)[C@@H](C)C=O
4.5 lsomeric SMILES
-
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