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
-0.0319 2.2239 -0.0724 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.3005 -1.1664 -0.3613 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.3170 0.8944 0.6643 O 0 0 0 0 0 0 0 0 0 0 0 0
1.8962 0.9497 -0.1121 N 0 0 0 0 0 0 0 0 0 0 0 0
2.4267 -2.6970 0.0833 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.2498 -0.1451 0.0889 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3781 -1.3852 0.1271 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5471 0.9820 -0.0304 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7642 -1.4591 0.0459 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4710 -0.2732 -0.0719 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6997 -0.0594 0.1729 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8471 3.3354 -0.1958 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7315 -1.1998 -0.3386 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1956 -2.3031 0.2326 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5548 -0.2654 -0.1393 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4354 -2.7344 0.0218 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8965 -3.5540 0.1679 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5219 3.4011 0.6643 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2382 4.2442 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4113 3.2891 -1.1334 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0576 -2.1373 -0.7965 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1373 -0.3647 -0.9171 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0929 -1.1668 0.6934 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 1 0 0 0 0
1 12 1 0 0 0 0
2 11 1 0 0 0 0
2 13 1 0 0 0 0
3 11 2 0 0 0 0
4 8 1 0 0 0 0
4 10 2 0 0 0 0
5 9 1 0 0 0 0
5 16 1 0 0 0 0
5 17 1 0 0 0 0
6 7 1 0 0 0 0
6 8 2 0 0 0 0
6 11 1 0 0 0 0
7 9 2 0 0 0 0
7 14 1 0 0 0 0
9 10 1 0 0 0 0
10 15 1 0 0 0 0
12 18 1 0 0 0 0
12 19 1 0 0 0 0
12 20 1 0 0 0 0
13 21 1 0 0 0 0
13 22 1 0 0 0 0
13 23 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
methyl 5-amino-2-methoxypyridine-3-carboxylate
4.2 InChl
InChI=1S/C8H10N2O3/c1-12-7-6(8(11)13-2)3-5(9)4-10-7/h3-4H,9H2,1-2H3
4.3 InChlKey
DLZBLXAUYGGWBD-UHFFFAOYSA-N
4.4 Canonical SMILES
COC1=C(C=C(C=N1)N)C(=O)OC
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