3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
32 34 0 0 0 0 0 0 0999 V2000
4.3749 -2.7175 1.0570 Br 0 0 0 0 0 0 0 0 0 0 0 0
0.0001 4.3335 0.4143 Cl 0 0 0 0 0 0 0 0 0 0 0 0
0.8059 -1.6181 -0.3563 S 0 0 0 0 0 0 0 0 0 0 0 0
-4.4713 -1.5727 0.1541 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.0363 -0.1775 0.0018 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.9765 1.9368 0.1898 N 0 0 0 0 0 0 0 0 0 0 0 0
1.4270 2.1927 0.0647 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.2210 -1.2390 0.9973 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2754 0.4343 -0.4975 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8759 0.6033 0.0217 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2571 -2.2397 0.4973 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2545 -0.6557 -0.9183 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3808 0.0289 -0.1293 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5103 0.8460 -0.1036 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7133 0.0974 -0.2721 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4735 -1.2497 -0.4199 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0684 0.7035 -0.2861 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1688 2.6434 0.2009 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4448 -2.3497 -0.6159 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5923 -0.7709 1.9184 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3082 -1.7709 1.2678 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0763 1.0833 -1.3586 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7172 1.0440 0.3002 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8874 -2.7976 -0.3715 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4852 -2.9647 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2192 -0.2102 -1.1809 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8906 -1.2022 -1.7968 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5304 0.6264 0.7034 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7230 0.2140 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0306 1.7641 -0.5561 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2128 -2.0932 -1.3508 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9814 -3.2932 -0.9191 H 0 0 0 0 0 0 0 0 0 0 0 0
1 19 1 0 0 0 0
2 18 1 0 0 0 0
3 13 1 0 0 0 0
3 16 1 0 0 0 0
4 11 1 0 0 0 0
4 12 1 0 0 0 0
5 8 1 0 0 0 0
5 9 1 0 0 0 0
5 10 1 0 0 0 0
6 10 2 0 0 0 0
6 18 1 0 0 0 0
7 14 1 0 0 0 0
7 18 2 0 0 0 0
8 11 1 0 0 0 0
8 20 1 0 0 0 0
8 21 1 0 0 0 0
9 12 1 0 0 0 0
9 22 1 0 0 0 0
9 23 1 0 0 0 0
10 13 1 0 0 0 0
11 24 1 0 0 0 0
11 25 1 0 0 0 0
12 26 1 0 0 0 0
12 27 1 0 0 0 0
13 14 2 0 0 0 0
14 15 1 0 0 0 0
15 16 2 0 0 0 0
15 17 1 0 0 0 0
16 19 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
19 31 1 0 0 0 0
19 32 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
4-[6-(bromomethyl)-2-chloro-7-methylthieno[3,2-d]pyrimidin-4-yl]morpholine
4.2 InChl
InChI=1S/C12H13BrClN3OS/c1-7-8(6-13)19-10-9(7)15-12(14)16-11(10)17-2-4-18-5-3-17/h2-6H2,1H3
4.3 InChlKey
VTYFGCCALLEYKP-UHFFFAOYSA-N
4.4 Canonical SMILES
CC1=C(SC2=C1N=C(N=C2N3CCOCC3)Cl)CBr
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