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
-0.7076 -2.6494 -0.3346 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.1324 -1.7080 1.6599 O 0 0 0 0 0 0 0 0 0 0 0 0
2.7975 -1.1222 -1.0305 O 0 0 0 0 0 0 0 0 0 0 0 0
0.2414 0.7881 0.3664 C 0 0 2 0 0 0 0 0 0 0 0 0
-0.6557 -0.3036 -0.2358 C 0 0 2 0 0 0 0 0 0 0 0 0
-2.1052 0.2029 -0.0662 C 0 0 1 0 0 0 0 0 0 0 0 0
-0.5752 2.0628 0.1811 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9850 1.6128 0.5284 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6092 0.8699 -0.2961 C 0 0 1 0 0 0 0 0 0 0 0 0
-2.8431 0.2193 -1.4043 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4646 -1.6007 0.4888 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4185 2.0387 0.2557 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4023 -0.4105 -0.1127 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3773 0.6289 1.4454 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4052 -0.4496 -1.2947 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6810 -0.4295 0.6212 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5349 2.4163 -0.8563 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2478 2.8760 0.8359 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0908 1.5572 1.6192 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7435 2.3091 0.1577 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4930 1.0183 -1.3778 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3410 0.8652 -2.1326 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8663 0.5878 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8996 -0.7896 -1.8262 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4941 1.9922 1.3479 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4404 2.0223 -0.1403 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9785 3.0021 -0.0195 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6208 -0.6844 0.9348 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5860 -3.5092 0.1217 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
(1S,2R,5R)-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+/m1/s1
4.3 InChlKey
RGTMAXSVLBZNEL-XAVMHZPKSA-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