3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
29 31 0 0 0 0 0 0 0999 V2000
2.6807 -1.1815 -0.0678 O 0 0 0 0 0 0 0 0 0 0 0 0
2.7649 1.1031 -0.0796 O 0 0 0 0 0 0 0 0 0 0 0 0
0.0489 -1.2535 0.4022 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0018 1.2702 0.4586 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1502 -0.0419 0.6821 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9505 0.0347 -1.5315 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8255 0.0163 0.8057 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3422 -1.2918 1.0666 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1484 -1.2189 -1.1283 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3866 1.2142 1.1333 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2014 1.3000 -1.0705 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3265 -0.0073 -0.8455 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1876 0.0567 0.1746 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5934 -2.1624 0.6832 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5214 2.1799 0.7756 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1322 -0.0722 1.1671 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0822 0.0569 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9919 -0.0068 1.8911 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2281 -1.3406 2.1565 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8809 -2.1972 0.7612 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6931 -2.1177 -1.4455 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8016 -1.2389 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9624 2.1132 0.8816 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2668 1.2070 2.2236 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7506 1.3845 -1.6052 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7815 2.1902 -1.3461 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8849 -0.8908 -1.1786 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9176 0.8702 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5696 -1.1477 -0.4812 H 0 0 0 0 0 0 0 0 0 0 0 0
1 13 1 0 0 0 0
1 29 1 0 0 0 0
2 13 2 0 0 0 0
3 7 1 0 0 0 0
3 8 1 0 0 0 0
3 9 1 0 0 0 0
3 14 1 0 0 0 0
4 7 1 0 0 0 0
4 10 1 0 0 0 0
4 11 1 0 0 0 0
4 15 1 0 0 0 0
5 8 1 0 0 0 0
5 10 1 0 0 0 0
5 12 1 0 0 0 0
5 16 1 0 0 0 0
6 9 1 0 0 0 0
6 11 1 0 0 0 0
6 12 1 0 0 0 0
6 17 1 0 0 0 0
7 13 1 0 0 0 0
7 18 1 0 0 0 0
8 19 1 0 0 0 0
8 20 1 0 0 0 0
9 21 1 0 0 0 0
9 22 1 0 0 0 0
10 23 1 0 0 0 0
10 24 1 0 0 0 0
11 25 1 0 0 0 0
11 26 1 0 0 0 0
12 27 1 0 0 0 0
12 28 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
adamantane-2-carboxylic acid
4.2 InChl
InChI=1S/C11H16O2/c12-11(13)10-8-2-6-1-7(4-8)5-9(10)3-6/h6-10H,1-5H2,(H,12,13)
4.3 InChlKey
UNGMXQVELCJRIH-UHFFFAOYSA-N
4.4 Canonical SMILES
C1C2CC3CC1CC(C2)C3C(=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