3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
21 21 0 0 0 0 0 0 0999 V2000
3.9846 1.0298 0.4848 O 0 0 0 0 0 0 0 0 0 0 0 0
3.5506 -1.0000 -0.4619 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.3732 1.7052 -0.1317 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.6222 -0.9793 0.0769 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6573 0.0021 -0.1213 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9622 -0.6201 0.1709 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2556 -2.4233 0.1919 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0808 1.3178 -0.2181 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7588 -0.3105 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2826 0.7236 0.0611 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7693 0.4971 0.1644 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1706 0.0577 0.0111 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7445 -1.3557 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4999 -2.5740 0.9702 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1195 -3.0387 0.4672 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8778 -2.8010 -0.7639 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3951 2.1422 -0.3895 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0004 -1.2779 -0.6614 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3133 1.0560 0.1271 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5932 1.4669 0.6176 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9317 0.7869 0.4054 H 0 0 0 0 0 0 0 0 0 0 0 0
1 12 1 0 0 0 0
1 21 1 0 0 0 0
2 12 2 0 0 0 0
3 8 2 0 0 0 0
3 10 1 0 0 0 0
4 5 2 0 0 0 0
4 6 1 0 0 0 0
4 7 1 0 0 0 0
5 8 1 0 0 0 0
5 9 1 0 0 0 0
6 10 2 0 0 0 0
6 13 1 0 0 0 0
7 14 1 0 0 0 0
7 15 1 0 0 0 0
7 16 1 0 0 0 0
8 17 1 0 0 0 0
9 11 2 3 0 0 0
9 18 1 0 0 0 0
10 19 1 0 0 0 0
11 12 1 0 0 0 0
11 20 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
3-(4-methylpyridin-3-yl)prop-2-enoic acid
4.2 InChl
InChI=1S/C9H9NO2/c1-7-4-5-10-6-8(7)2-3-9(11)12/h2-6H,1H3,(H,11,12)
4.3 InChlKey
SPBFBUYAGGSSII-UHFFFAOYSA-N
4.4 Canonical SMILES
CC1=C(C=NC=C1)C=CC(=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