3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
29 31 0 0 0 0 0 0 0999 V2000
1.7929 -3.6633 -0.2429 Cl 0 0 0 0 0 0 0 0 0 0 0 0
0.5471 2.2474 0.1764 S 0 0 0 0 0 0 0 0 0 0 0 0
-4.4107 0.3913 -0.1222 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.6443 -0.0875 0.0093 N 0 0 0 0 0 0 0 0 0 0 0 0
0.0659 -1.7276 -0.1056 N 0 0 0 0 0 0 0 0 0 0 0 0
2.4158 -1.1490 -0.0633 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.1968 0.7827 -1.0346 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5928 -1.0479 0.5899 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5013 1.4051 -0.5493 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8756 -0.3274 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2885 -0.4306 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7016 0.5426 0.0556 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0405 0.1547 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9214 1.2745 0.1095 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2416 2.4681 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3824 -2.0055 -0.1246 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4008 1.1724 0.1039 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4045 0.1582 -1.9134 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5238 1.5726 -1.3695 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1692 -1.5345 1.4765 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8165 -1.8212 -0.1553 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3266 2.1100 0.2725 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9766 1.9581 -1.3656 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6269 -1.0542 1.3136 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7022 0.3655 1.8214 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6556 3.4645 0.2655 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7467 0.5726 0.9522 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7486 0.6973 -0.8194 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8761 2.1565 0.1736 H 0 0 0 0 0 0 0 0 0 0 0 0
1 16 1 0 0 0 0
2 12 1 0 0 0 0
2 15 1 0 0 0 0
3 9 1 0 0 0 0
3 10 1 0 0 0 0
4 7 1 0 0 0 0
4 8 1 0 0 0 0
4 11 1 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 9 1 0 0 0 0
7 18 1 0 0 0 0
7 19 1 0 0 0 0
8 10 1 0 0 0 0
8 20 1 0 0 0 0
8 21 1 0 0 0 0
9 22 1 0 0 0 0
9 23 1 0 0 0 0
10 24 1 0 0 0 0
10 25 1 0 0 0 0
11 12 1 0 0 0 0
12 13 2 0 0 0 0
13 14 1 0 0 0 0
14 15 2 0 0 0 0
14 17 1 0 0 0 0
15 26 1 0 0 0 0
17 27 1 0 0 0 0
17 28 1 0 0 0 0
17 29 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
4-(2-chloro-7-methylthieno[3,2-d]pyrimidin-4-yl)morpholine
4.2 InChl
InChI=1S/C11H12ClN3OS/c1-7-6-17-9-8(7)13-11(12)14-10(9)15-2-4-16-5-3-15/h6H,2-5H2,1H3
4.3 InChlKey
OYYSLCSAIRASKS-UHFFFAOYSA-N
4.4 Canonical SMILES
CC1=CSC2=C1N=C(N=C2N3CCOCC3)Cl
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