3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
22 21 0 1 0 0 0 0 0999 V2000
-1.8436 -1.0916 -0.7185 O 0 0 0 0 0 0 0 0 0 0 0 0
1.9518 0.4867 -0.0638 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.1329 0.2128 0.1873 O 0 0 0 0 0 0 0 0 0 0 0 0
0.7338 -1.4132 0.4147 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.7201 -0.0049 0.2002 C 0 0 1 0 0 0 0 0 0 0 0 0
-0.3826 0.7054 -0.0299 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9157 0.9199 -0.0175 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8019 -0.2239 0.1369 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1671 -0.2571 0.0706 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3404 0.6661 -0.1801 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7588 -0.4408 1.2048 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3427 1.0960 -1.0538 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2775 1.5336 0.6792 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9350 1.2990 -1.0445 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8886 1.7735 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2317 -0.6713 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1772 -1.0749 -0.6584 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7973 -0.7288 -1.6196 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2880 0.1288 -0.0852 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2801 1.1024 -1.1826 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3336 1.4995 0.5301 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1256 -0.1221 1.1002 H 0 0 0 0 0 0 0 0 0 0 0 0
1 5 1 0 0 0 0
1 18 1 0 0 0 0
2 8 1 0 0 0 0
2 9 1 0 0 0 0
3 7 1 0 0 0 0
3 22 1 0 0 0 0
4 8 2 0 0 0 0
5 6 1 0 0 0 0
5 7 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 14 1 0 0 0 0
7 15 1 0 0 0 0
9 10 1 0 0 0 0
9 16 1 0 0 0 0
9 17 1 0 0 0 0
10 19 1 0 0 0 0
10 20 1 0 0 0 0
10 21 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
ethyl (3S)-3,4-dihydroxybutanoate
4.2 InChl
InChI=1S/C6H12O4/c1-2-10-6(9)3-5(8)4-7/h5,7-8H,2-4H2,1H3/t5-/m0/s1
4.3 InChlKey
VKYSMCMNKCLRND-YFKPBYRVSA-N
4.4 Canonical SMILES
CCOC(=O)CC(CO)O
4.5 lsomeric SMILES
CCOC(=O)C[C@@H](CO)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