3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
30 31 0 0 0 0 0 0 0999 V2000
-1.1199 -1.4138 0.0651 N 0 0 0 0 0 0 0 0 0 0 0 0
1.0599 -2.2822 0.0683 N 0 0 0 0 0 0 0 0 0 0 0 0
0.6752 0.0953 -0.0113 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.2285 -0.5420 0.0475 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2703 -1.1897 0.0394 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3851 -2.0310 0.0424 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4308 -0.9537 -0.5276 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1223 0.7323 0.6049 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9242 -0.7618 -0.0099 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0123 0.2736 -0.0349 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5268 -0.0911 -0.5456 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2184 1.5948 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2927 -3.2147 0.0729 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4207 1.1831 0.0117 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4352 1.6340 -0.0887 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7911 2.7854 -0.1336 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2215 4.1816 -0.1877 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3585 -2.3961 -0.0333 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5263 -1.9438 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2217 1.0784 1.1011 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9945 -0.5929 -0.0297 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.4630 -0.4117 -0.9931 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1395 2.5834 1.0298 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9161 -3.2400 -0.8266 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9394 -3.1762 0.9554 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7212 -4.1479 0.1139 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2748 1.8539 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2934 4.2665 0.0149 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0276 4.6106 -1.1753 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6872 4.7826 0.5544 H 0 0 0 0 0 0 0 0 0 0 0 0
1 4 1 0 0 0 0
1 5 1 0 0 0 0
1 18 1 0 0 0 0
2 5 2 0 0 0 0
2 6 1 0 0 0 0
3 5 1 0 0 0 0
3 10 2 0 0 0 0
4 7 2 0 0 0 0
4 8 1 0 0 0 0
6 9 2 0 0 0 0
6 13 1 0 0 0 0
7 11 1 0 0 0 0
7 19 1 0 0 0 0
8 12 2 0 0 0 0
8 20 1 0 0 0 0
9 10 1 0 0 0 0
9 21 1 0 0 0 0
10 15 1 0 0 0 0
11 14 2 0 0 0 0
11 22 1 0 0 0 0
12 14 1 0 0 0 0
12 23 1 0 0 0 0
13 24 1 0 0 0 0
13 25 1 0 0 0 0
13 26 1 0 0 0 0
14 27 1 0 0 0 0
15 16 3 0 0 0 0
16 17 1 0 0 0 0
17 28 1 0 0 0 0
17 29 1 0 0 0 0
17 30 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
4-methyl-N-phenyl-6-prop-1-ynylpyrimidin-2-amine
4.2 InChl
InChI=1S/C14H13N3/c1-3-7-13-10-11(2)15-14(17-13)16-12-8-5-4-6-9-12/h4-6,8-10H,1-2H3,(H,15,16,17)
4.3 InChlKey
CIFWZNRJIBNXRE-UHFFFAOYSA-N
4.4 Canonical SMILES
CC#CC1=NC(=NC(=C1)C)NC2=CC=CC=C2
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