3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
29 30 0 0 0 0 0 0 0999 V2000
-5.2330 2.2093 0.7309 Cl 0 0 0 0 0 0 0 0 0 0 0 0
2.3559 0.0349 0.9456 S 0 0 0 0 0 0 0 0 0 0 0 0
6.0656 -0.2258 -0.3353 O 0 0 0 0 0 0 0 0 0 0 0 0
5.1577 -0.9442 1.6209 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.7766 -0.1546 -0.2106 N 0 0 0 0 0 0 0 0 0 0 0 0
-4.2084 -1.5342 -0.1654 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.0389 1.0592 -0.0253 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4281 0.8253 -0.2573 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1758 -0.2276 -0.0882 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8660 -1.4148 -0.2724 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1879 1.1680 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9105 0.9103 0.2264 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7789 0.1494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5497 0.7764 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1319 -2.6714 -0.6114 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2934 0.8274 0.3451 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.8889 -0.4069 0.1413 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9997 -0.3808 0.5146 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1832 1.4553 0.9881 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3798 1.8262 -0.7325 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2739 -1.0059 -0.4329 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7902 1.6747 -2.2241 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4339 1.8736 0.3851 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3123 0.9528 -1.9532 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4254 -2.9332 0.1828 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8272 -3.5107 -0.7224 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5948 -2.5624 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.9641 -0.5374 0.2195 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8889 -0.5995 0.0455 H 0 0 0 0 0 0 0 0 0 0 0 0
1 16 1 0 0 0 0
2 8 1 0 0 0 0
2 13 1 0 0 0 0
3 18 1 0 0 0 0
3 29 1 0 0 0 0
4 18 2 0 0 0 0
5 7 1 0 0 0 0
5 9 1 0 0 0 0
5 21 1 0 0 0 0
6 10 1 0 0 0 0
6 17 2 0 0 0 0
7 8 1 0 0 0 0
7 19 1 0 0 0 0
7 20 1 0 0 0 0
8 11 2 0 0 0 0
9 10 2 0 0 0 0
9 12 1 0 0 0 0
10 15 1 0 0 0 0
11 14 1 0 0 0 0
11 22 1 0 0 0 0
12 16 2 0 0 0 0
12 23 1 0 0 0 0
13 14 2 0 0 0 0
13 18 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 17 1 0 0 0 0
17 28 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
5-[[(5-chloro-2-methylpyridin-3-yl)amino]methyl]thiophene-2-carboxylic acid
4.2 InChl
InChI=1S/C12H11ClN2O2S/c1-7-10(4-8(13)5-14-7)15-6-9-2-3-11(18-9)12(16)17/h2-5,15H,6H2,1H3,(H,16,17)
4.3 InChlKey
JNWKYGDFHVZHGQ-UHFFFAOYSA-N
4.4 Canonical SMILES
CC1=C(C=C(C=N1)Cl)NCC2=CC=C(S2)C(=O)O
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