3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
30 30 0 0 0 0 0 0 0999 V2000
-3.6328 0.4056 0.8227 S 0 0 0 0 0 0 0 0 0 0 0 0
2.3679 1.2282 -1.2153 O 0 0 0 0 0 0 0 0 0 0 0 0
2.6496 -1.5031 1.1047 O 0 0 0 0 0 0 0 0 0 0 0 0
2.9233 0.1988 -0.4338 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.4998 -0.7932 -0.2463 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.0862 0.7741 1.5369 N 0 0 0 0 0 0 0 0 0 0 0 0
0.3037 -1.9280 -1.2845 N 0 0 0 0 0 0 0 0 0 0 0 0
0.7325 -0.3692 0.4908 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1692 -1.0040 -0.3196 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1875 -0.5980 0.4121 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2317 0.5152 1.4088 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8836 0.0952 0.6903 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1883 0.1257 -0.8826 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3567 0.0691 -0.6172 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.6852 0.3419 -0.9977 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3922 2.4418 -0.4694 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8709 1.0564 2.0982 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6614 0.8125 -1.5528 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9529 -0.8999 -1.1845 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8448 0.9903 -0.2879 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5608 -0.0887 -1.6799 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7510 -0.7721 -0.0416 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.0086 0.1703 -2.0298 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.2422 -0.3505 -0.3572 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.9652 1.3663 -0.7296 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2215 -1.7815 -1.6861 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3965 -2.3776 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2895 3.0061 -0.7401 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3817 2.2873 0.6139 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5152 3.0324 -0.7481 H 0 0 0 0 0 0 0 0 0 0 0 0
1 12 1 0 0 0 0
1 13 1 0 0 0 0
2 4 1 0 0 0 0
2 16 1 0 0 0 0
3 10 2 0 0 0 0
4 10 1 0 0 0 0
4 14 1 0 0 0 0
5 9 2 0 0 0 0
5 12 1 0 0 0 0
6 11 1 0 0 0 0
6 12 2 0 0 0 0
7 9 1 0 0 0 0
7 26 1 0 0 0 0
7 27 1 0 0 0 0
8 9 1 0 0 0 0
8 10 1 0 0 0 0
8 11 2 0 0 0 0
11 17 1 0 0 0 0
13 15 1 0 0 0 0
13 18 1 0 0 0 0
13 19 1 0 0 0 0
14 20 1 0 0 0 0
14 21 1 0 0 0 0
14 22 1 0 0 0 0
15 23 1 0 0 0 0
15 24 1 0 0 0 0
15 25 1 0 0 0 0
16 28 1 0 0 0 0
16 29 1 0 0 0 0
16 30 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
4-amino-2-ethylsulfanyl-N-methoxy-N-methylpyrimidine-5-carboxamide
4.2 InChl
InChI=1S/C9H14N4O2S/c1-4-16-9-11-5-6(7(10)12-9)8(14)13(2)15-3/h5H,4H2,1-3H3,(H2,10,11,12)
4.3 InChlKey
LKSOAMHSVXPCKP-UHFFFAOYSA-N
4.4 Canonical SMILES
CCSC1=NC=C(C(=N1)N)C(=O)N(C)OC
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