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
0.1539 1.8599 0.0206 N 0 0 0 0 0 0 0 0 0 0 0 0
1.3233 -2.1695 -0.0938 N 0 0 0 0 0 0 0 0 0 0 0 0
2.6254 -2.5237 0.1583 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.4555 -0.4711 -0.0257 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9017 -0.8191 -0.0554 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7892 0.8990 0.0124 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8757 0.1689 -0.0471 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4524 1.4820 -0.0091 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4659 -1.4477 -0.0331 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1376 1.2440 0.0421 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8065 -1.0743 -0.0029 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1424 0.2733 0.0348 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4647 2.5784 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9382 -0.0486 -0.0778 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2572 -2.5122 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4270 2.2929 0.0718 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5850 -1.8311 -0.0089 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1858 0.5737 0.0584 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6376 -2.9112 -0.0747 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9811 3.5603 0.0329 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1132 2.4916 0.8767 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0792 2.5363 -0.9059 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8229 -3.4011 -0.3207 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7238 -2.7184 1.1538 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0 0
1 8 2 0 0 0 0
2 3 1 0 0 0 0
2 5 1 0 0 0 0
2 19 1 0 0 0 0
3 23 1 0 0 0 0
3 24 1 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 9 2 0 0 0 0
5 7 2 0 0 0 0
6 10 2 0 0 0 0
7 8 1 0 0 0 0
7 14 1 0 0 0 0
8 13 1 0 0 0 0
9 11 1 0 0 0 0
9 15 1 0 0 0 0
10 12 1 0 0 0 0
10 16 1 0 0 0 0
11 12 2 0 0 0 0
11 17 1 0 0 0 0
12 18 1 0 0 0 0
13 20 1 0 0 0 0
13 21 1 0 0 0 0
13 22 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(2-methylquinolin-4-yl)hydrazine
4.2 InChl
InChI=1S/C10H11N3/c1-7-6-10(13-11)8-4-2-3-5-9(8)12-7/h2-6H,11H2,1H3,(H,12,13)
4.3 InChlKey
LYPXSDQQZREXLC-UHFFFAOYSA-N
4.4 Canonical SMILES
CC1=NC2=CC=CC=C2C(=C1)NN
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