3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
22 24 0 1 0 0 0 0 0999 V2000
1.7767 -0.0003 1.1884 N 0 0 0 0 0 0 0 0 0 0 0 0
1.2355 -1.1094 0.3511 C 0 0 2 0 0 0 0 0 0 0 0 0
1.2356 1.1091 0.3516 C 0 0 1 0 0 0 0 0 0 0 0 0
1.9883 -0.7767 -0.9485 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9888 0.7770 -0.9481 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2043 -0.7030 0.1723 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2042 0.7030 0.1724 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3617 -1.4274 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3616 1.4275 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5467 -0.7053 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5465 0.7055 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3971 -2.1091 0.7581 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3973 2.1085 0.7591 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4959 -1.1758 -1.8422 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0191 -1.1493 -0.9213 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0199 1.1490 -0.9202 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4969 1.1769 -1.8416 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3216 -0.0005 2.1021 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3606 -2.5107 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3602 2.5108 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4847 -1.2373 -0.3068 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4844 1.2376 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0 0
1 3 1 0 0 0 0
1 18 1 0 0 0 0
2 4 1 0 0 0 0
2 6 1 0 0 0 0
2 12 1 0 0 0 0
3 5 1 0 0 0 0
3 7 1 0 0 0 0
3 13 1 0 0 0 0
4 5 1 0 0 0 0
4 14 1 0 0 0 0
4 15 1 0 0 0 0
5 16 1 0 0 0 0
5 17 1 0 0 0 0
6 7 1 0 0 0 0
6 8 2 0 0 0 0
7 9 2 0 0 0 0
8 10 1 0 0 0 0
8 19 1 0 0 0 0
9 11 1 0 0 0 0
9 20 1 0 0 0 0
10 11 2 0 0 0 0
10 21 1 0 0 0 0
11 22 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
11-azatricyclo[6.2.1.02,7]undeca-2,4,6-triene
4.2 InChl
InChI=1S/C10H11N/c1-2-4-8-7(3-1)9-5-6-10(8)11-9/h1-4,9-11H,5-6H2
4.3 InChlKey
SYZUAZULBPRFAP-UHFFFAOYSA-N
4.4 Canonical SMILES
C1CC2C3=CC=CC=C3C1N2
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