3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
28 30 0 0 0 0 0 0 0999 V2000
2.7385 0.0003 -0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0
1.2768 -0.0030 0.0055 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7869 -0.7586 -1.2438 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7875 1.4563 -0.0385 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7956 -0.6950 1.2768 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7527 -0.7593 -1.2349 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7520 1.4502 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7441 -0.6960 1.2787 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2923 0.6939 -1.2754 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3007 -1.4458 0.0329 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3010 0.7571 1.2318 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1517 -1.2965 -2.1259 H 1 0 0 0 0 0 0 0 0 0 0 0
-1.1529 2.4889 -0.0657 H 1 0 0 0 0 0 0 0 0 0 0 0
-1.1665 -1.1879 2.1824 H 1 0 0 0 0 0 0 0 0 0 0 0
1.1235 -0.2917 -2.1568 H 1 0 0 0 0 0 0 0 0 0 0 0
1.1184 -1.7947 -1.2376 H 1 0 0 0 0 0 0 0 0 0 0 0
1.1190 2.0135 0.8352 H 1 0 0 0 0 0 0 0 0 0 0 0
1.1231 1.9701 -0.9262 H 1 0 0 0 0 0 0 0 0 0 0 0
1.1101 -1.7297 1.3355 H 1 0 0 0 0 0 0 0 0 0 0 0
1.1111 -0.1819 2.1769 H 1 0 0 0 0 0 0 0 0 0 0 0
-2.3889 0.7079 -1.3018 H 1 0 0 0 0 0 0 0 0 0 0 0
-0.9456 1.1914 -2.1895 H 1 0 0 0 0 0 0 0 0 0 0 0
-0.9601 -2.4881 0.0603 H 1 0 0 0 0 0 0 0 0 0 0 0
-2.3974 -1.4693 0.0297 H 1 0 0 0 0 0 0 0 0 0 0 0
-0.9604 1.3000 2.1220 H 1 0 0 0 0 0 0 0 0 0 0 0
-2.3977 0.7723 1.2499 H 1 0 0 0 0 0 0 0 0 0 0 0
3.0819 0.4302 -0.8582 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0873 -0.9576 -0.0036 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0 0
1 27 1 0 0 0 0
1 28 1 0 0 0 0
2 6 1 0 0 0 0
2 7 1 0 0 0 0
2 8 1 0 0 0 0
3 6 1 0 0 0 0
3 9 1 0 0 0 0
3 10 1 0 0 0 0
3 12 1 0 0 0 0
4 7 1 0 0 0 0
4 9 1 0 0 0 0
4 11 1 0 0 0 0
4 13 1 0 0 0 0
5 8 1 0 0 0 0
5 10 1 0 0 0 0
5 11 1 0 0 0 0
5 14 1 0 0 0 0
6 15 1 0 0 0 0
6 16 1 0 0 0 0
7 17 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
M ISO 8 12 2 13 2 14 2 15 2 16 2 17 2 18 2 19 2
M ISO 7 20 2 21 2 22 2 23 2 24 2 25 2 26 2
4. 国际命名与标识
4.1 IUPAC Name
2,2,3,4,4,5,6,6,7,8,8,9,9,10,10-pentadecadeuterioadamantan-1-amine
4.2 InChl
InChI=1S/C10H17N/c11-10-4-7-1-8(5-10)3-9(2-7)6-10/h7-9H,1-6,11H2/i1D2,2D2,3D2,4D2,5D2,6D2,7D,8D,9D
4.3 InChlKey
DKNWSYNQZKUICI-BXSQCBKHSA-N
4.4 Canonical SMILES
C1C2CC3CC1CC(C2)(C3)N
4.5 lsomeric SMILES
[2H]C1(C2(C(C3(C(C1(C(C(C2([2H])[2H])(C3([2H])[2H])N)([2H])[2H])[2H])([2H])[2H])[2H])([2H])[2H])[2H])[2H]
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