3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
26 26 0 0 0 0 0 0 0999 V2000
-4.7533 1.2588 0.9430 Cl 0 0 0 0 0 0 0 0 0 0 0 0
1.1827 -1.3702 -0.1898 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.1135 -0.6749 0.4046 N 0 0 0 0 0 0 0 0 0 0 0 0
2.5755 0.5098 -0.5380 N 0 0 0 0 0 0 0 0 0 0 0 0
4.3089 2.1411 0.2267 N 0 0 0 0 0 0 0 0 0 0 0 0
0.2568 -1.0501 -1.2737 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9938 -0.4174 -0.7291 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1212 -0.4281 0.2557 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1226 -2.7393 0.3094 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2088 0.9522 -0.8359 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9680 -1.1801 -0.1056 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6286 -0.5515 1.6923 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3752 1.5093 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2876 0.6603 0.2824 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5038 1.3802 -0.1191 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0169 -1.9470 -1.8446 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7272 -0.3895 -2.0125 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4912 -2.7880 1.2020 H 1 0 0 0 0 0 0 0 0 0 0 0
2.1233 -3.0999 0.5703 H 1 0 0 0 0 0 0 0 0 0 0 0
0.7177 -3.4335 -0.4344 H 1 0 0 0 0 0 0 0 0 0 0 0
-0.4755 1.5954 -1.3143 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8622 -2.2548 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6397 0.4275 2.1796 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6406 -0.9663 1.6818 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9831 -1.2031 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5518 2.5767 -0.4009 H 0 0 0 0 0 0 0 0 0 0 0 0
1 14 1 0 0 0 0
2 6 1 0 0 0 0
2 8 1 0 0 0 0
2 9 1 0 0 0 0
3 11 1 0 0 0 0
3 14 2 0 0 0 0
4 8 2 0 0 0 0
4 15 1 0 0 0 0
5 15 3 0 0 0 0
6 7 1 0 0 0 0
6 16 1 0 0 0 0
6 17 1 0 0 0 0
7 10 1 0 0 0 0
7 11 2 0 0 0 0
8 12 1 0 0 0 0
9 18 1 0 0 0 0
9 19 1 0 0 0 0
9 20 1 0 0 0 0
10 13 2 0 0 0 0
10 21 1 0 0 0 0
11 22 1 0 0 0 0
12 23 1 0 0 0 0
12 24 1 0 0 0 0
12 25 1 0 0 0 0
13 14 1 0 0 0 0
13 26 1 0 0 0 0
M ISO 3 18 2 19 2 20 2
4. 国际命名与标识
4.1 IUPAC Name
N-[(6-chloropyridin-3-yl)methyl]-N'-cyano-N-(trideuteriomethyl)ethanimidamide
4.2 InChl
InChI=1S/C10H11ClN4/c1-8(14-7-12)15(2)6-9-3-4-10(11)13-5-9/h3-5H,6H2,1-2H3/i2D3
4.3 InChlKey
WCXDHFDTOYPNIE-BMSJAHLVSA-N
4.4 Canonical SMILES
CC(=NC#N)N(C)CC1=CN=C(C=C1)Cl
4.5 lsomeric SMILES
[2H]C([2H])([2H])N(CC1=CN=C(C=C1)Cl)C(=NC#N)C
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