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
0.0296 0.2095 1.6069 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.8558 1.7979 -1.4962 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.3554 2.2689 0.6622 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.3908 -2.3046 -0.7871 O 0 0 0 0 0 0 0 0 0 0 0 0
3.5351 -0.4033 -0.9273 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.5559 -0.6265 0.7317 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5438 -1.1245 0.9835 O 0 0 0 0 0 0 0 0 0 0 0 0
0.1007 0.3620 0.1941 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4905 -0.8791 -0.4971 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5374 0.7096 -0.2266 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7650 1.5773 -0.1587 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9098 -1.2305 -0.1154 C 1 0 0 0 0 0 0 0 0 0 0 0
2.5767 -0.3568 0.0300 C 1 0 0 0 0 0 0 0 0 0 0 0
0.1120 -1.7555 -0.2286 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4574 -0.7614 -1.5866 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8842 1.6080 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5589 0.9361 -1.3004 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4620 0.9771 2.0186 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4293 2.5669 -1.7015 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3078 -2.5252 -0.5172 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1914 -1.1116 -0.7546 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 2 12 13 13 13
4. 国际命名与标识
4.1 IUPAC Name
2-hydroxypropane-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)/i3+1,4+1
4.3 InChlKey
KRKNYBCHXYNGOX-CQDYUVAPSA-N
4.4 Canonical SMILES
C(C(=O)O)C(CC(=O)O)(C(=O)O)O
4.5 lsomeric SMILES
C([13C](=O)O)C(C[13C](=O)O)(C(=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