3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
28 28 0 1 0 0 0 0 0999 V2000
0.2776 -1.3152 -0.7568 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.6342 1.4643 1.4016 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5337 1.5496 1.1628 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.3163 0.6573 -2.0156 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.2659 -0.7390 1.6805 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.5002 1.8526 -0.4775 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.1478 -2.1857 -0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.3823 0.8173 0.1587 C 0 0 2 0 0 0 0 0 0 0 0 0
-0.2837 -0.6893 0.3896 C 0 0 1 0 0 0 0 0 0 0 0 0
0.8404 1.4353 -0.5306 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9277 -0.1151 -0.5192 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6019 -1.4610 0.1194 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1464 1.0196 0.1205 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3828 -2.1686 -0.4835 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5254 1.1820 -0.7835 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6547 -1.3041 0.6108 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2918 -0.9088 1.2974 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8030 2.5321 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9222 1.1881 -1.5952 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7716 -0.1252 -1.6026 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9893 0.1138 -0.3635 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4639 -2.1308 0.0115 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4553 -1.3298 1.1981 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6731 -2.6128 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0597 -2.9936 0.1621 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6075 2.4256 1.2585 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0422 0.8800 -2.6367 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1551 -1.1217 1.8388 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 1 0 0 0 0
1 14 1 0 0 0 0
2 8 1 0 0 0 0
2 26 1 0 0 0 0
3 13 2 0 0 0 0
4 15 1 0 0 0 0
4 27 1 0 0 0 0
5 16 1 0 0 0 0
5 28 1 0 0 0 0
6 15 2 0 0 0 0
7 16 2 0 0 0 0
8 9 1 0 0 0 0
8 10 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
10 13 1 0 0 0 0
10 18 1 0 0 0 0
10 19 1 0 0 0 0
11 12 1 0 0 0 0
11 13 1 0 0 0 0
11 20 1 0 0 0 0
11 21 1 0 0 0 0
12 14 1 0 0 0 0
12 22 1 0 0 0 0
12 23 1 0 0 0 0
14 24 1 0 0 0 0
14 25 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(2S,3S)-3-hydroxy-5-oxooxocane-2,3-dicarboxylic acid
4.2 InChl
InChI=1S/C9H12O7/c10-5-2-1-3-16-6(7(11)12)9(15,4-5)8(13)14/h6,15H,1-4H2,(H,11,12)(H,13,14)/t6-,9+/m1/s1
4.3 InChlKey
JQGVVQLDKWJPHX-MUWHJKNJSA-N
4.4 Canonical SMILES
C1CC(=O)C[C@]([C@H](OC1)C(=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