3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
23 22 0 1 0 0 0 0 0999 V2000
-2.8484 1.9190 0.1927 O 0 0 0 0 0 0 0 0 0 0 0 0
3.4979 1.1349 0.6088 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.9695 0.5602 -1.3949 O 0 0 0 0 0 0 0 0 0 0 0 0
3.0586 -0.2662 -1.1294 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.8434 -1.2445 0.6428 C 0 0 1 0 0 0 0 0 0 0 0 0
0.4894 -0.9427 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6987 -0.0066 0.9677 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6407 -2.2947 -0.1395 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4076 0.0538 0.6328 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1675 0.8145 -0.2163 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7148 0.2724 -0.0878 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5868 -1.7019 1.6086 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2943 -0.5848 -1.0952 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0357 -1.8877 -0.2019 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5967 -0.3310 1.5084 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1399 0.6584 1.6355 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8730 -1.9655 -1.1562 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0702 -3.2267 -0.2179 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5828 -2.5267 0.3682 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6303 -0.3121 1.6413 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9146 1.0286 0.7075 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1513 2.4623 -0.5659 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3630 1.2797 0.1696 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 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 10 2 0 0 0 0
4 11 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 12 1 0 0 0 0
6 9 1 0 0 0 0
6 13 1 0 0 0 0
6 14 1 0 0 0 0
7 10 1 0 0 0 0
7 15 1 0 0 0 0
7 16 1 0 0 0 0
8 17 1 0 0 0 0
8 18 1 0 0 0 0
8 19 1 0 0 0 0
9 11 1 0 0 0 0
9 20 1 0 0 0 0
9 21 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
3-methylhexanedioic acid
4.2 InChl
InChI=1S/C7H12O4/c1-5(4-7(10)11)2-3-6(8)9/h5H,2-4H2,1H3,(H,8,9)(H,10,11)
4.3 InChlKey
SYEOWUNSTUDKGM-UHFFFAOYSA-N
4.4 Canonical SMILES
CC(CCC(=O)O)CC(=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