3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
24 23 0 0 0 0 0 0 0999 V2000
4.3724 0.2809 -0.0138 N 1 0 0 0 0 0 0 0 0 0 0 0
-4.3656 -0.2907 -0.0009 N 1 0 0 0 0 0 0 0 0 0 0 0
0.6098 -0.4287 0.0161 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6327 0.4647 0.0059 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9244 0.3576 0.0385 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9160 -0.3703 0.0151 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1629 -0.5353 -0.0296 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1553 0.5218 -0.0313 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5941 -1.0747 -0.8706 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5760 -1.0905 0.8904 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6141 1.1053 -0.8839 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6167 1.1251 0.8813 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9575 0.9668 0.9511 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9343 1.0564 -0.8081 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9393 -0.9936 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9158 -1.0501 -0.8464 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1774 -1.2265 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1455 -1.1328 -0.9472 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1498 1.1316 -0.9415 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1617 1.2027 0.8266 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1899 -0.3276 -0.0081 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4114 0.8198 0.8505 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3845 -0.9093 -0.8108 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1812 0.3147 -0.0848 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 1 0 0 0 0
1 21 1 0 0 0 0
1 22 1 0 0 0 0
2 8 1 0 0 0 0
2 23 1 0 0 0 0
2 24 1 0 0 0 0
3 4 1 0 0 0 0
3 5 1 0 0 0 0
3 9 1 0 0 0 0
3 10 1 0 0 0 0
4 6 1 0 0 0 0
4 11 1 0 0 0 0
4 12 1 0 0 0 0
5 7 1 0 0 0 0
5 13 1 0 0 0 0
5 14 1 0 0 0 0
6 8 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
M ISO 2 1 15 2 15
4. 国际命名与标识
4.1 IUPAC Name
hexane-1,6-di(15N2)amine
4.2 InChl
InChI=1S/C6H16N2/c7-5-3-1-2-4-6-8/h1-8H2/i7+1,8+1
4.3 InChlKey
NAQMVNRVTILPCV-BFGUONQLSA-N
4.4 Canonical SMILES
C(CCCN)CCN
4.5 lsomeric SMILES
C(CCC[15NH2])CC[15NH2]
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