3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
27 26 0 1 0 0 0 0 0999 V2000
2.5179 0.4911 0.2203 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.6914 0.5515 -0.3724 O 0 0 0 0 0 0 0 0 0 0 0 0
0.0734 -2.1102 -0.0463 O 0 0 0 0 0 0 0 0 0 0 0 0
2.4976 -1.4650 -1.0021 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.9627 -0.5522 1.5209 O 0 0 0 0 0 0 0 0 0 0 0 0
0.5850 -0.8494 0.3625 C 0 0 2 0 0 0 0 0 0 0 0 0
-0.3725 0.2362 -0.1161 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9644 -0.6698 -0.2393 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7510 0.0134 0.4562 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8395 0.7730 -0.2509 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0462 0.4280 0.0716 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3064 2.0836 0.3456 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.9604 1.0699 -0.9501 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6734 -0.8621 1.4546 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4439 0.1981 -1.2104 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0328 1.2350 0.1762 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5156 -0.0338 0.0533 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8293 0.8467 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2996 -0.6324 0.1806 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1609 0.9307 1.0385 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6389 -2.7968 0.3472 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3158 2.3307 0.0053 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6294 2.8974 0.0652 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3047 2.0315 1.4393 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.0067 0.9934 -0.6415 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7074 2.1269 -1.0834 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8438 0.5895 -1.9272 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 1 0 0 0 0
1 10 1 0 0 0 0
2 9 1 0 0 0 0
2 11 1 0 0 0 0
3 6 1 0 0 0 0
3 21 1 0 0 0 0
4 8 2 0 0 0 0
5 9 2 0 0 0 0
6 7 1 0 0 0 0
6 8 1 0 0 0 0
6 14 1 0 0 0 0
7 9 1 0 0 0 0
7 15 1 0 0 0 0
7 16 1 0 0 0 0
10 12 1 0 0 0 0
10 17 1 0 0 0 0
10 18 1 0 0 0 0
11 13 1 0 0 0 0
11 19 1 0 0 0 0
11 20 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
13 25 1 0 0 0 0
13 26 1 0 0 0 0
13 27 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
diethyl (2R)-2-hydroxybutanedioate
4.2 InChl
InChI=1S/C8H14O5/c1-3-12-7(10)5-6(9)8(11)13-4-2/h6,9H,3-5H2,1-2H3/t6-/m1/s1
4.3 InChlKey
VKNUORWMCINMRB-ZCFIWIBFSA-N
4.4 Canonical SMILES
CCOC(=O)CC(C(=O)OCC)O
4.5 lsomeric SMILES
CCOC(=O)C[C@H](C(=O)OCC)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