3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
29 30 0 1 0 0 0 0 0999 V2000
-3.2813 0.4299 -0.6529 S 0 0 0 0 0 0 0 0 0 0 0 0
1.5626 -0.3142 1.5076 S 0 0 0 0 0 0 0 0 0 0 0 0
2.5569 0.5048 -1.9265 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1136 -1.6387 -1.3292 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.5814 2.4542 -0.3197 N 0 0 0 0 0 0 0 0 0 0 0 0
0.5925 2.0275 0.6662 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.9224 0.2108 0.3725 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4946 -1.1003 0.3779 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7676 -1.1223 -0.1496 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8071 1.1345 -0.1687 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3130 0.7127 0.7945 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9484 -0.0908 0.3520 C 0 0 1 0 0 0 0 0 0 0 0 0
-0.8345 -2.3329 0.8817 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6847 -2.2721 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1534 -0.8971 0.8206 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3616 2.8086 0.1229 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4949 -0.5147 -1.0292 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2212 0.9704 0.3359 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4723 -3.2179 0.7895 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0748 -2.5515 0.3146 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5941 -2.2398 1.9453 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6400 -1.9895 -0.7753 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2293 -3.0329 -0.9631 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9080 -2.7304 0.6493 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9361 -1.9708 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4933 -0.5723 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9887 -0.7678 0.1231 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1128 3.8601 0.0305 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2609 0.2243 -2.8187 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 1 0 0 0 0
1 10 1 0 0 0 0
2 11 1 0 0 0 0
2 12 1 0 0 0 0
3 17 1 0 0 0 0
3 29 1 0 0 0 0
4 17 2 0 0 0 0
5 10 1 0 0 0 0
5 16 2 0 0 0 0
6 11 2 0 0 0 0
6 16 1 0 0 0 0
7 8 1 0 0 0 0
7 10 2 0 0 0 0
7 11 1 0 0 0 0
8 9 2 0 0 0 0
8 13 1 0 0 0 0
9 14 1 0 0 0 0
12 15 1 0 0 0 0
12 17 1 0 0 0 0
12 18 1 0 0 0 0
13 19 1 0 0 0 0
13 20 1 0 0 0 0
13 21 1 0 0 0 0
14 22 1 0 0 0 0
14 23 1 0 0 0 0
14 24 1 0 0 0 0
15 25 1 0 0 0 0
15 26 1 0 0 0 0
15 27 1 0 0 0 0
16 28 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanylpropanoic acid
4.2 InChl
InChI=1S/C11H12N2O2S2/c1-5-6(2)16-9-8(5)10(13-4-12-9)17-7(3)11(14)15/h4,7H,1-3H3,(H,14,15)
4.3 InChlKey
XBVBOHVUUTUFDC-UHFFFAOYSA-N
4.4 Canonical SMILES
CC1=C(SC2=C1C(=NC=N2)SC(C)C(=O)O)C
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