3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
24 24 0 1 0 0 0 0 0999 V2000
-3.1699 0.3870 0.1983 O 0 0 0 0 0 0 0 0 0 0 0 0
0.0446 -1.3034 -0.2946 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.8725 -0.2749 0.2193 C 0 0 1 0 0 0 0 0 0 0 0 0
-0.4401 1.1601 -0.1167 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9522 1.5600 0.3754 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0683 0.9142 -0.4387 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4070 -0.5262 -0.0605 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2734 -1.3833 0.4929 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2629 -0.5336 -0.3754 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9648 -0.3625 1.3104 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1525 1.8599 0.3394 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5031 1.3294 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0679 1.3512 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0415 2.6477 0.2597 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8145 0.9569 -1.5057 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9808 1.5141 -0.3294 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8402 -1.0179 -0.9414 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2069 -0.5101 0.6914 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6080 -2.4276 0.4793 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0957 -1.1521 1.5504 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2534 -1.1393 -1.2784 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6057 -1.5470 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2681 -0.4060 -1.4637 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0443 0.2072 -0.1871 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 1 0 0 0 0
1 24 1 0 0 0 0
2 3 1 0 0 0 0
2 8 1 0 0 0 0
2 21 1 0 0 0 0
3 4 1 0 0 0 0
3 9 1 0 0 0 0
3 10 1 0 0 0 0
4 5 1 0 0 0 0
4 11 1 0 0 0 0
4 12 1 0 0 0 0
5 6 1 0 0 0 0
5 13 1 0 0 0 0
5 14 1 0 0 0 0
6 7 1 0 0 0 0
6 15 1 0 0 0 0
6 16 1 0 0 0 0
7 8 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 22 1 0 0 0 0
9 23 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
[(2S)-azepan-2-yl]methanol
4.2 InChl
InChI=1S/C7H15NO/c9-6-7-4-2-1-3-5-8-7/h7-9H,1-6H2/t7-/m0/s1
4.3 InChlKey
SAHMJQZPPPFESV-ZETCQYMHSA-N
4.4 Canonical SMILES
C1CCC(NCC1)CO
4.5 lsomeric SMILES
C1CC[C@H](NCC1)CO
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