3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
24 25 0 0 0 0 0 0 0999 V2000
-2.9874 1.1763 -0.3338 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3210 -0.1380 0.3602 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5958 1.6570 0.0737 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3414 -1.2301 -0.0657 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5483 0.5737 0.0073 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9000 -0.7887 -0.0178 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8074 0.9349 0.0291 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1116 -1.7604 -0.0576 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8031 -0.0410 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4553 -1.3879 -0.0463 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1798 0.3415 0.0179 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3368 0.6628 0.0334 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7302 1.9396 -0.0763 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0315 1.0385 -1.4217 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3438 -0.4459 0.1163 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2772 -0.0002 1.4481 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6303 2.0330 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3094 2.4936 -0.5747 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5680 -1.5384 -1.0941 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4861 -2.1036 0.5812 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0783 1.9886 0.0694 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1452 -2.8163 -0.0977 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2188 -2.1616 -0.0736 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3629 0.9477 0.0472 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 13 1 0 0 0 0
1 14 1 0 0 0 0
2 4 1 0 0 0 0
2 15 1 0 0 0 0
2 16 1 0 0 0 0
3 5 1 0 0 0 0
3 17 1 0 0 0 0
3 18 1 0 0 0 0
4 6 1 0 0 0 0
4 19 1 0 0 0 0
4 20 1 0 0 0 0
5 6 2 0 0 0 0
5 7 1 0 0 0 0
6 8 1 0 0 0 0
7 9 2 0 0 0 0
7 21 1 0 0 0 0
8 10 2 0 0 0 0
8 22 1 0 0 0 0
9 10 1 0 0 0 0
9 11 1 0 0 0 0
10 23 1 0 0 0 0
11 12 3 0 0 0 0
12 24 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
6-ethynyl-1,2,3,4-tetrahydronaphthalene
4.2 InChl
InChI=1S/C12H12/c1-2-10-7-8-11-5-3-4-6-12(11)9-10/h1,7-9H,3-6H2
4.3 InChlKey
VWGFOJGZFLPNDI-UHFFFAOYSA-N
4.4 Canonical SMILES
C#CC1=CC2=C(CCCC2)C=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