3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
27 27 0 1 0 0 0 0 0999 V2000
-0.3353 2.1567 -1.6543 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.9374 -0.8903 0.9170 O 0 0 0 0 0 0 0 0 0 0 0 0
0.5637 -2.3308 -0.9038 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5882 -1.8101 0.0237 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.5841 0.0747 -0.4670 C 0 0 1 0 0 0 0 0 0 0 0 0
-0.6295 1.6089 -0.3679 C 0 0 1 0 0 0 0 0 0 0 0 0
0.4766 2.0048 0.6153 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8276 -0.2144 -0.0411 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4164 0.8325 0.5528 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5947 -0.5878 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0170 -0.2940 0.0124 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7812 0.9620 1.1328 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4443 -1.5122 -0.2859 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7502 -0.2466 -1.5029 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5847 2.0346 -0.0539 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0883 2.1061 1.6345 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9730 2.9327 0.3143 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4631 -0.2429 1.5004 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4565 -1.6748 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2488 0.7721 -0.0281 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2012 -0.7177 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3653 1.6852 0.5546 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3470 0.0315 1.1695 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7119 1.3297 2.1624 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0596 1.9009 -2.2506 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7874 -0.4933 1.7919 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9472 -3.2157 -1.0835 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0 0
1 25 1 0 0 0 0
2 11 1 0 0 0 0
2 26 1 0 0 0 0
3 13 1 0 0 0 0
3 27 1 0 0 0 0
4 13 2 0 0 0 0
5 6 1 0 0 0 0
5 8 1 0 0 0 0
5 10 1 0 0 0 0
5 14 1 0 0 0 0
6 7 1 0 0 0 0
6 15 1 0 0 0 0
7 9 1 0 0 0 0
7 16 1 0 0 0 0
7 17 1 0 0 0 0
8 9 2 0 0 0 0
8 13 1 0 0 0 0
9 12 1 0 0 0 0
10 11 1 0 0 0 0
10 18 1 0 0 0 0
10 19 1 0 0 0 0
11 20 1 0 0 0 0
11 21 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
(4R,5R)-4-hydroxy-5-(2-hydroxyethyl)-2-methylcyclopentene-1-carboxylic acid
4.2 InChl
InChI=1S/C9H14O4/c1-5-4-7(11)6(2-3-10)8(5)9(12)13/h6-7,10-11H,2-4H2,1H3,(H,12,13)/t6-,7+/m0/s1
4.3 InChlKey
KGKIAOCPNHYBAM-NKWVEPMBSA-N
4.4 Canonical SMILES
CC1=C([C@H]([C@@H](C1)O)CCO)C(=O)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