3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
23 23 0 0 0 0 0 0 0999 V2000
4.9922 -1.0628 0.0558 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-1.4720 0.3158 0.0259 N 0 0 0 0 0 0 0 0 0 0 0 0
2.8417 -0.1536 1.1816 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.7912 -0.2415 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.1861 -2.6693 -0.0372 N 0 0 0 0 0 0 0 0 0 0 0 0
0.9434 0.7272 -0.0017 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4314 1.3324 0.0512 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5618 0.4977 -1.2165 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6055 0.3932 1.1591 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7055 0.6965 0.0203 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8340 -0.0634 -1.2342 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1558 2.1381 0.0389 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4253 -0.3680 -0.0187 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4618 -1.5423 -0.0214 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5090 1.9396 0.9624 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5378 2.0212 -0.7969 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0714 0.7457 -2.1533 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1616 0.5519 2.1365 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3358 -0.2517 -2.1774 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7580 2.6397 0.9253 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7966 2.6475 -0.8594 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2463 2.2162 0.0636 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7485 0.0951 -0.0069 H 0 0 0 0 0 0 0 0 0 0 0 0
1 13 1 0 0 0 0
2 7 1 0 0 0 0
2 10 2 0 0 0 0
3 9 1 0 0 0 0
3 13 2 0 0 0 0
4 10 1 0 0 0 0
4 14 1 0 0 0 0
4 23 1 0 0 0 0
5 14 3 0 0 0 0
6 7 1 0 0 0 0
6 8 1 0 0 0 0
6 9 2 0 0 0 0
7 15 1 0 0 0 0
7 16 1 0 0 0 0
8 11 2 0 0 0 0
8 17 1 0 0 0 0
9 18 1 0 0 0 0
10 12 1 0 0 0 0
11 13 1 0 0 0 0
11 19 1 0 0 0 0
12 20 1 0 0 0 0
12 21 1 0 0 0 0
12 22 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
N'-[(6-chloropyridin-3-yl)methyl]-N-cyanoethanimidamide
4.2 InChl
InChI=1S/C9H9ClN4/c1-7(14-6-11)12-4-8-2-3-9(10)13-5-8/h2-3,5H,4H2,1H3,(H,12,14)
4.3 InChlKey
AYEAUPRZTZWBBF-UHFFFAOYSA-N
4.4 Canonical SMILES
CC(=NCC1=CN=C(C=C1)Cl)NC#N
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