3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
21 20 0 0 0 0 0 0 0999 V2000
-0.6595 0.3621 1.5327 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.5423 -0.4913 -1.4106 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.1599 0.2170 0.6502 O 0 0 0 0 0 0 0 0 0 0 0 0
1.9867 -2.0230 -0.8385 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1688 1.3390 -1.1595 O 0 0 0 0 0 0 0 0 0 0 0 0
1.8210 -1.2709 1.2960 O 0 0 0 0 0 0 0 0 0 0 0 0
1.3353 2.2407 0.7500 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.7753 -0.0172 0.1663 C 1 0 0 0 0 0 0 0 0 0 0 0
-0.1879 -1.4245 -0.0382 C 1 0 0 0 0 0 0 0 0 0 0 0
-0.1696 1.0701 -0.7353 C 1 0 0 0 0 0 0 0 0 0 0 0
-2.2749 -0.0625 -0.1495 C 1 0 0 0 0 0 0 0 0 0 0 0
1.2925 -1.5644 0.2310 C 1 0 0 0 0 0 0 0 0 0 0 0
1.1651 1.6250 -0.2947 C 1 0 0 0 0 0 0 0 0 0 0 0
-0.3766 -1.7677 -1.0634 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6876 -2.1481 0.6192 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8372 1.9419 -0.7835 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0874 0.7102 -1.7689 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0150 -0.3595 2.0792 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5065 -0.5317 -1.5862 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9466 -2.0935 -0.6495 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0308 1.6901 -0.8495 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 1 0 0 0 0
1 18 1 0 0 0 0
2 11 1 0 0 0 0
2 19 1 0 0 0 0
3 11 2 0 0 0 0
4 12 1 0 0 0 0
4 20 1 0 0 0 0
5 13 1 0 0 0 0
5 21 1 0 0 0 0
6 12 2 0 0 0 0
7 13 2 0 0 0 0
8 9 1 0 0 0 0
8 10 1 0 0 0 0
8 11 1 0 0 0 0
9 12 1 0 0 0 0
9 14 1 0 0 0 0
9 15 1 0 0 0 0
10 13 1 0 0 0 0
10 16 1 0 0 0 0
10 17 1 0 0 0 0
M ISO 6 8 13 9 13 10 13 11 13 12 13 13 13
4. 国际命名与标识
4.1 IUPAC Name
2-hydroxy(1,2,3-13C3)propane-1,2,3-tricarboxylic acid
4.2 InChl
InChI=1S/C6H8O7/c7-3(8)1-6(13,5(11)12)2-4(9)10/h13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)/i1+1,2+1,3+1,4+1,5+1,6+1
4.3 InChlKey
KRKNYBCHXYNGOX-IDEBNGHGSA-N
4.4 Canonical SMILES
C(C(=O)O)C(CC(=O)O)(C(=O)O)O
4.5 lsomeric SMILES
[13CH2]([13C](=O)O)[13C]([13CH2][13C](=O)O)([13C](=O)O)O
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