3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
22 22 0 0 0 0 0 0 0999 V2000
1.4690 -0.0260 -0.1149 N 0 0 0 0 0 0 0 0 0 0 0 0
0.4172 -0.0628 -1.0989 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9394 -0.0259 -0.4803 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5819 -1.2155 -0.1368 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5658 1.1981 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8505 -1.1813 0.4419 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8345 1.2323 0.3339 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7904 -0.0527 -0.7407 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4768 0.0426 0.6773 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8502 0.0171 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7221 0.0738 1.0936 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5013 -0.9637 -1.7215 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5117 0.7845 -1.7912 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3806 -0.8277 0.5105 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1042 -2.1756 -0.3132 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0758 2.1325 -0.5061 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3505 -2.1074 0.7098 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3222 2.1853 0.5177 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9121 -0.9698 -1.3293 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8980 0.7975 -1.4246 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4644 0.0694 1.1281 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4953 0.1242 1.8241 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0 0
1 8 1 0 0 0 0
1 14 1 0 0 0 0
2 3 1 0 0 0 0
2 12 1 0 0 0 0
2 13 1 0 0 0 0
3 4 2 0 0 0 0
3 5 1 0 0 0 0
4 6 1 0 0 0 0
4 15 1 0 0 0 0
5 7 2 0 0 0 0
5 16 1 0 0 0 0
6 9 2 0 0 0 0
6 17 1 0 0 0 0
7 9 1 0 0 0 0
7 18 1 0 0 0 0
8 10 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
10 11 3 0 0 0 0
11 22 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
N-benzylprop-2-yn-1-amine
4.2 InChl
InChI=1S/C10H11N/c1-2-8-11-9-10-6-4-3-5-7-10/h1,3-7,11H,8-9H2
4.3 InChlKey
LDYBFSGEBHSTOQ-UHFFFAOYSA-N
4.4 Canonical SMILES
C#CCNCC1=CC=CC=C1
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