3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
25 27 0 0 0 0 0 0 0999 V2000
-2.6733 -0.0002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.1523 0.0522 1.2608 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1518 -0.0523 -1.2611 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6192 -1.2761 0.0529 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6196 1.2763 -0.0525 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0319 0.0002 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2557 -1.2014 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2556 -1.3059 -1.2073 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2557 1.3056 1.2072 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2554 1.2015 -1.3108 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4463 0.0000 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7852 0.0892 2.1544 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7843 -0.0892 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2821 -2.1461 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2825 2.1463 -0.0884 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6849 0.8809 -0.0369 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6852 -0.8802 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3762 -1.1663 2.2072 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8767 -2.1020 1.3886 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8767 -2.2097 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3766 -1.3452 -2.1032 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8768 2.2096 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3761 1.3447 2.1035 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3767 1.1666 -2.2069 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8765 2.1021 -1.3883 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 2 0 0 0 0
2 6 1 0 0 0 0
2 7 1 0 0 0 0
2 9 1 0 0 0 0
2 12 1 0 0 0 0
3 6 1 0 0 0 0
3 8 1 0 0 0 0
3 10 1 0 0 0 0
3 13 1 0 0 0 0
4 7 1 0 0 0 0
4 8 1 0 0 0 0
4 11 1 0 0 0 0
4 14 1 0 0 0 0
5 9 1 0 0 0 0
5 10 1 0 0 0 0
5 11 1 0 0 0 0
5 15 1 0 0 0 0
6 16 1 0 0 0 0
6 17 1 0 0 0 0
7 18 1 0 0 0 0
7 19 1 0 0 0 0
8 20 1 0 0 0 0
8 21 1 0 0 0 0
9 22 1 0 0 0 0
9 23 1 0 0 0 0
10 24 1 0 0 0 0
10 25 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
adamantan-2-one
4.2 InChl
InChI=1S/C10H14O/c11-10-8-2-6-1-7(4-8)5-9(10)3-6/h6-9H,1-5H2
4.3 InChlKey
IYKFYARMMIESOX-UHFFFAOYSA-N
4.4 Canonical SMILES
C1C2CC3CC1CC(C2)C3=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