3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
24 23 0 1 0 0 0 0 0999 V2000
-0.3136 0.3236 1.7069 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.7371 0.9474 -1.5001 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.4391 1.3770 0.6118 O 0 0 0 0 0 0 0 0 0 0 0 0
3.1240 0.4297 -0.9640 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5072 -0.2640 1.1048 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.3307 0.1774 0.2780 C 0 0 2 0 0 0 0 0 0 0 0 0
-0.3813 -1.3491 -0.0217 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8947 0.9192 -0.2967 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4515 -1.6514 -1.5275 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4965 -2.1097 0.7012 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6121 0.8935 -0.1506 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2360 0.3063 0.0578 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5509 -1.7922 0.3513 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9219 1.9526 0.0719 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8235 0.9758 -1.3891 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2728 -2.7199 -1.6974 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4357 -1.4297 -1.9498 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3103 -1.1105 -2.0948 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4860 -1.7563 0.3935 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4410 -3.1814 0.4807 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4169 -1.9948 1.7868 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2020 1.2670 1.9155 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5581 1.4092 -1.7738 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9884 0.0194 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0 0
1 22 1 0 0 0 0
2 11 1 0 0 0 0
2 23 1 0 0 0 0
3 11 2 0 0 0 0
4 12 1 0 0 0 0
4 24 1 0 0 0 0
5 12 2 0 0 0 0
6 7 1 0 0 0 0
6 8 1 0 0 0 0
6 11 1 0 0 0 0
7 9 1 0 0 0 0
7 10 1 0 0 0 0
7 13 1 0 0 0 0
8 12 1 0 0 0 0
8 14 1 0 0 0 0
8 15 1 0 0 0 0
9 16 1 0 0 0 0
9 17 1 0 0 0 0
9 18 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
2-hydroxy-2-propan-2-ylbutanedioic acid
4.2 InChl
InChI=1S/C7H12O5/c1-4(2)7(12,6(10)11)3-5(8)9/h4,12H,3H2,1-2H3,(H,8,9)(H,10,11)
4.3 InChlKey
BITYXLXUCSKTJS-UHFFFAOYSA-N
4.4 Canonical SMILES
CC(C)C(CC(=O)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