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
-3.9549 -0.7755 0.3546 S 0 0 0 0 0 0 0 0 0 0 0 0
-0.9876 -0.5200 -0.4664 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1762 1.2196 -0.0089 N 0 0 0 0 0 0 0 0 0 0 0 0
2.5306 -1.1532 0.2181 N 0 0 0 0 0 0 0 0 0 0 0 0
4.3121 0.3576 0.4387 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.8159 0.6251 -0.6958 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2368 0.1861 -1.0123 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3263 -0.3025 -0.2419 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8696 0.9658 -0.2298 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2130 -1.3340 -0.0097 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9385 0.1301 0.2046 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3712 0.6009 1.4489 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8086 1.2859 0.1791 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4481 1.1770 -1.5704 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2258 -0.4756 -1.8849 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8752 1.0425 -1.2498 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2975 1.8714 -0.3933 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8827 -2.3677 0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9047 0.2123 2.3207 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0228 1.3155 0.9394 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4696 1.1073 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6663 1.3042 0.4381 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9250 -0.4287 0.6039 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 1 0 0 0 0
1 12 1 0 0 0 0
2 6 1 0 0 0 0
2 8 1 0 0 0 0
3 9 2 0 0 0 0
3 11 1 0 0 0 0
4 10 1 0 0 0 0
4 11 2 0 0 0 0
5 11 1 0 0 0 0
5 22 1 0 0 0 0
5 23 1 0 0 0 0
6 7 1 0 0 0 0
6 13 1 0 0 0 0
6 14 1 0 0 0 0
7 15 1 0 0 0 0
7 16 1 0 0 0 0
8 9 1 0 0 0 0
8 10 2 0 0 0 0
9 17 1 0 0 0 0
10 18 1 0 0 0 0
12 19 1 0 0 0 0
12 20 1 0 0 0 0
12 21 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
5-(2-methylsulfanylethoxy)pyrimidin-2-amine
4.2 InChl
InChI=1S/C7H11N3OS/c1-12-3-2-11-6-4-9-7(8)10-5-6/h4-5H,2-3H2,1H3,(H2,8,9,10)
4.3 InChlKey
PZXBGPBKYUSLBG-UHFFFAOYSA-N
4.4 Canonical SMILES
CSCCOC1=CN=C(N=C1)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