3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
29 29 0 0 0 0 0 0 0999 V2000
-2.9963 3.2133 0.2725 Cl 0 0 0 0 0 0 0 0 0 0 0 0
1.5540 1.3214 -0.1645 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.0854 -1.6366 -0.0861 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.2453 -0.1828 -0.1283 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.6170 2.1816 0.0428 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.4789 0.6683 0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0
2.3597 -1.3566 1.7793 N 0 0 0 0 0 0 0 0 0 0 0 0
2.5309 0.2566 -0.2976 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9255 0.8840 -0.3607 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2403 -0.5216 -1.5839 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1927 1.1002 -0.0809 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4345 -0.6458 0.8649 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5783 -0.3198 -0.0416 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2465 -2.7866 -0.2163 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0640 -4.0671 -0.2013 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9259 1.8915 0.1186 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8653 2.2855 -0.1305 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1427 1.4675 0.5426 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7060 0.1194 -0.4513 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0177 1.5623 -1.2172 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3635 -1.1728 -1.5352 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0803 -1.1865 -1.8239 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1100 0.1535 -2.4383 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6837 -2.7403 -1.1557 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5223 -2.8243 0.6059 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0920 -1.7370 -0.0233 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6243 -4.1635 0.7347 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7848 -4.0816 -1.0257 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4107 -4.9393 -0.3015 H 0 0 0 0 0 0 0 0 0 0 0 0
1 16 1 0 0 0 0
2 8 1 0 0 0 0
2 11 1 0 0 0 0
2 17 1 0 0 0 0
3 13 1 0 0 0 0
3 14 1 0 0 0 0
3 26 1 0 0 0 0
4 11 1 0 0 0 0
4 13 2 0 0 0 0
5 11 2 0 0 0 0
5 16 1 0 0 0 0
6 13 1 0 0 0 0
6 16 2 0 0 0 0
7 12 3 0 0 0 0
8 9 1 0 0 0 0
8 10 1 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 21 1 0 0 0 0
10 22 1 0 0 0 0
10 23 1 0 0 0 0
14 15 1 0 0 0 0
14 24 1 0 0 0 0
14 25 1 0 0 0 0
15 27 1 0 0 0 0
15 28 1 0 0 0 0
15 29 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-[[4-chloro-6-(ethylamino)-1,3,5-triazin-2-yl]amino]-2-methylpropanenitrile
4.2 InChl
InChI=1S/C9H13ClN6/c1-4-12-7-13-6(10)14-8(15-7)16-9(2,3)5-11/h4H2,1-3H3,(H2,12,13,14,15,16)
4.3 InChlKey
MZZBPDKVEFVLFF-UHFFFAOYSA-N
4.4 Canonical SMILES
CCNC1=NC(=NC(=N1)Cl)NC(C)(C)C#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