3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
23 23 0 0 0 0 0 0 0999 V2000
4.2873 0.0134 -1.2294 O 0 0 0 0 0 0 0 0 0 0 0 0
3.8728 -0.0733 1.0022 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.3811 -1.2023 -0.0335 N 0 0 0 0 0 0 0 0 0 0 0 0
1.1024 0.0234 0.7169 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3518 0.0364 0.4052 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0038 0.0199 -0.5255 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0421 1.2341 0.2566 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0608 -1.1441 0.2516 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4012 1.2152 -0.0368 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0185 -0.0180 -0.1708 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4657 -0.0279 -0.1517 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4765 -0.0767 -0.4849 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3483 0.8888 1.3473 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3305 -0.8518 1.3406 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7825 -0.8540 -1.1486 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8288 0.9262 -1.1163 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5317 2.1872 0.3651 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5775 -2.1110 0.3533 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9503 2.1430 -0.1555 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8212 -1.1131 -0.5609 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0557 0.4147 0.3032 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6802 0.4175 -1.4402 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2331 -0.0054 -0.9699 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 1 0 0 0 0
1 23 1 0 0 0 0
2 11 2 0 0 0 0
3 8 1 0 0 0 0
3 10 2 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 13 1 0 0 0 0
4 14 1 0 0 0 0
5 7 1 0 0 0 0
5 8 2 0 0 0 0
6 11 1 0 0 0 0
6 15 1 0 0 0 0
6 16 1 0 0 0 0
7 9 2 0 0 0 0
7 17 1 0 0 0 0
8 18 1 0 0 0 0
9 10 1 0 0 0 0
9 19 1 0 0 0 0
10 12 1 0 0 0 0
12 20 1 0 0 0 0
12 21 1 0 0 0 0
12 22 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
3-(6-methylpyridin-3-yl)propanoic acid
4.2 InChl
InChI=1S/C9H11NO2/c1-7-2-3-8(6-10-7)4-5-9(11)12/h2-3,6H,4-5H2,1H3,(H,11,12)
4.3 InChlKey
KLZCMDLXAQTIRX-UHFFFAOYSA-N
4.4 Canonical SMILES
CC1=NC=C(C=C1)CCC(=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