3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
23 22 0 0 0 0 0 0 0999 V2000
2.3374 -0.5665 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.3373 -0.5664 -0.0022 O 0 0 0 0 0 0 0 0 0 0 0 0
1.3628 1.5229 0.0003 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.3629 1.5227 0.0033 O 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 -0.4942 -0.0151 C 1 0 0 0 0 0 0 0 0 0 0 0
1.2817 0.3027 -0.0061 C 1 0 0 0 0 0 0 0 0 0 0 0
-1.2818 0.3027 -0.0028 C 1 0 0 0 0 0 0 0 0 0 0 0
3.6346 0.0385 0.0069 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6346 0.0385 0.0062 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6864 -1.0504 0.0079 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.6863 -1.0505 0.0057 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0011 -1.1088 -0.9222 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0011 -1.1316 0.8762 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7523 0.6660 -0.8836 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7414 0.6572 0.9048 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7430 0.6575 0.9037 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7508 0.6656 -0.8848 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5702 -1.6976 0.8836 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5809 -1.6889 -0.8754 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6926 -0.6222 0.0162 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5792 -1.6892 -0.8772 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5716 -1.6973 0.8819 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.6925 -0.6223 0.0121 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0 0
1 8 1 0 0 0 0
2 7 1 0 0 0 0
2 9 1 0 0 0 0
3 6 2 0 0 0 0
4 7 2 0 0 0 0
5 6 1 0 0 0 0
5 7 1 0 0 0 0
5 12 1 0 0 0 0
5 13 1 0 0 0 0
8 10 1 0 0 0 0
8 14 1 0 0 0 0
8 15 1 0 0 0 0
9 11 1 0 0 0 0
9 16 1 0 0 0 0
9 17 1 0 0 0 0
10 18 1 0 0 0 0
10 19 1 0 0 0 0
10 20 1 0 0 0 0
11 21 1 0 0 0 0
11 22 1 0 0 0 0
11 23 1 0 0 0 0
M ISO 3 5 13 6 13 7 13
4. 国际命名与标识
4.1 IUPAC Name
diethyl (1,2,3-13C3)propanedioate
4.2 InChl
InChI=1S/C7H12O4/c1-3-10-6(8)5-7(9)11-4-2/h3-5H2,1-2H3/i5+1,6+1,7+1
4.3 InChlKey
IYXGSMUGOJNHAZ-SVFBATFISA-N
4.4 Canonical SMILES
CCOC(=O)CC(=O)OCC
4.5 lsomeric SMILES
CCO[13C](=O)[13CH2][13C](=O)OCC
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