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
-0.3012 -0.3153 1.7265 O 0 0 0 0 0 0 0 0 0 0 0 0
0.5959 2.0411 0.6771 O 0 0 0 0 0 0 0 0 0 0 0 0
1.1930 -1.3285 -1.3161 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1680 -0.6289 0.6029 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.2161 -0.2171 0.3031 C 0 0 2 0 0 0 0 0 0 0 0 0
-0.3597 1.2811 -0.0669 C 0 0 2 0 0 0 0 0 0 0 0 0
-1.3494 -1.0661 -0.3182 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1361 1.5757 -1.5499 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1674 -0.7328 -0.0971 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7618 -0.6092 0.0384 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3349 1.6651 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2404 -2.0997 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2677 -1.1058 -1.4103 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8824 1.3314 -1.8684 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8479 1.0427 -2.1854 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2579 2.6493 -1.7344 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0075 0.3460 -0.4341 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4901 -1.3446 -0.3192 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8904 -0.5099 1.1203 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3407 0.3074 2.1091 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4856 1.7996 0.3687 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0906 -1.6490 -1.5479 H 0 0 0 0 0 0 0 0 0 0 0 0
1 5 1 0 0 0 0
1 20 1 0 0 0 0
2 6 1 0 0 0 0
2 21 1 0 0 0 0
3 9 1 0 0 0 0
3 22 1 0 0 0 0
4 9 2 0 0 0 0
5 6 1 0 0 0 0
5 7 1 0 0 0 0
5 9 1 0 0 0 0
6 8 1 0 0 0 0
6 11 1 0 0 0 0
7 10 1 0 0 0 0
7 12 1 0 0 0 0
7 13 1 0 0 0 0
8 14 1 0 0 0 0
8 15 1 0 0 0 0
8 16 1 0 0 0 0
10 17 1 0 0 0 0
10 18 1 0 0 0 0
10 19 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(2S,3S)-2-ethyl-2,3-dihydroxybutanoic acid
4.2 InChl
InChI=1S/C6H12O4/c1-3-6(10,4(2)7)5(8)9/h4,7,10H,3H2,1-2H3,(H,8,9)/t4-,6-/m0/s1
4.3 InChlKey
RTRONJMFRBAZRR-NJGYIYPDSA-N
4.4 Canonical SMILES
CC[C@]([C@H](C)O)(C(=O)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