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
-0.6069 -1.8753 -0.3298 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5906 0.3111 1.2966 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.3742 1.1230 -0.4487 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.9918 -0.2216 1.3361 O 0 0 0 0 0 0 0 0 0 0 0 0
0.8057 0.1104 -0.3979 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6105 -0.4842 -0.6503 C 0 0 2 0 0 0 0 0 0 0 0 0
1.2652 -0.1503 1.0593 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8253 1.6217 -0.6994 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8059 -0.5676 -1.3642 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7094 0.1327 0.1983 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8866 -0.3961 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2577 -1.2213 1.2867 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6084 0.3438 1.7828 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2293 2.1820 0.0289 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8420 2.0289 -0.6744 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4176 1.8272 -1.6957 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8097 -0.1373 -1.2749 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8894 -1.6417 -1.1652 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4891 -0.4446 -2.4063 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4515 -2.2485 -0.6354 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5704 1.2826 1.2947 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0855 1.5090 0.1056 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0 0
1 20 1 0 0 0 0
2 7 1 0 0 0 0
2 21 1 0 0 0 0
3 10 1 0 0 0 0
3 22 1 0 0 0 0
4 10 2 0 0 0 0
5 6 1 0 0 0 0
5 7 1 0 0 0 0
5 8 1 0 0 0 0
5 9 1 0 0 0 0
6 10 1 0 0 0 0
6 11 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
9 17 1 0 0 0 0
9 18 1 0 0 0 0
9 19 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2,4-dihydroxy-3,3-dimethylbutanoic acid
4.2 InChl
InChI=1S/C6H12O4/c1-6(2,3-7)4(8)5(9)10/h4,7-8H,3H2,1-2H3,(H,9,10)
4.3 InChlKey
OTOIIPJYVQJATP-UHFFFAOYSA-N
4.4 Canonical SMILES
CC(C)(CO)C(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