3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
29 31 0 1 0 0 0 0 0999 V2000
2.3922 1.4731 0.0005 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.4892 1.3964 -0.0017 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.2781 0.5779 0.0044 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2465 0.6332 -0.0072 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0391 -1.1770 1.2629 C 0 0 2 0 0 0 0 0 0 0 0 0
0.0285 -1.1812 -1.2600 C 0 0 1 0 0 0 0 0 0 0 0 0
-0.0334 1.4898 -0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2386 -0.3177 1.2636 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2485 -0.3202 -1.2522 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2680 -0.2545 1.2485 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2587 -0.2601 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0547 -2.0597 0.0027 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0603 -1.8088 2.1578 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0410 -1.8160 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0353 2.1545 -0.8766 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0299 2.1561 0.8724 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1202 -0.9713 1.2975 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2672 0.2981 2.1722 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2820 0.2913 -2.1637 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1304 -0.9740 -1.2785 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2899 0.3692 2.1515 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1905 -0.8489 1.2775 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1808 -0.8547 -1.2933 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2739 0.3608 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9514 -2.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8102 -2.7343 0.0075 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3129 0.7964 -0.0261 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5236 1.9599 -0.8505 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1815 0.9053 -0.0123 H 0 0 0 0 0 0 0 0 0 0 0 0
1 4 1 0 0 0 0
1 29 1 0 0 0 0
2 3 1 0 0 0 0
2 27 1 0 0 0 0
2 28 1 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
4 7 1 0 0 0 0
4 10 1 0 0 0 0
4 11 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 13 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 14 1 0 0 0 0
7 15 1 0 0 0 0
7 16 1 0 0 0 0
8 17 1 0 0 0 0
8 18 1 0 0 0 0
9 19 1 0 0 0 0
9 20 1 0 0 0 0
10 21 1 0 0 0 0
10 22 1 0 0 0 0
11 23 1 0 0 0 0
11 24 1 0 0 0 0
12 25 1 0 0 0 0
12 26 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
3-aminoadamantan-1-ol
4.2 InChl
InChI=1S/C10H17NO/c11-9-2-7-1-8(3-9)5-10(12,4-7)6-9/h7-8,12H,1-6,11H2
4.3 InChlKey
DWPIPTNBOVJYAD-UHFFFAOYSA-N
4.4 Canonical SMILES
C1C2CC3(CC1CC(C2)(C3)O)N
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