3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
22 22 0 0 0 0 0 0 0999 V2000
2.9004 -0.4576 0.3546 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.2100 1.1661 -0.2181 O 0 0 0 0 0 0 0 0 0 0 0 0
1.7689 2.1089 0.1299 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.4199 -1.1142 -0.0953 N 0 0 0 0 0 0 0 0 0 0 0 0
0.9676 0.9463 0.1304 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2206 -0.0720 0.0188 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5493 -0.3165 0.2432 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4175 1.0685 0.0182 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6389 -1.3347 0.1315 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7460 -1.4569 0.2438 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6646 0.0549 -0.0997 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6394 -0.5927 -0.8574 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8603 2.0582 -0.0689 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1993 -2.2617 0.1387 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1932 -2.4436 0.3322 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3396 3.0209 0.0488 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7725 2.0293 0.2249 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4867 0.2753 -1.5063 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3481 -1.5084 -1.3817 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7014 -0.6576 -0.6053 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0591 -2.0553 -0.0083 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4295 -1.0529 -0.1837 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 1 0 0 0 0
1 12 1 0 0 0 0
2 11 2 0 0 0 0
3 5 1 0 0 0 0
3 16 1 0 0 0 0
3 17 1 0 0 0 0
4 11 1 0 0 0 0
4 21 1 0 0 0 0
4 22 1 0 0 0 0
5 7 2 0 0 0 0
5 8 1 0 0 0 0
6 8 2 0 0 0 0
6 9 1 0 0 0 0
6 11 1 0 0 0 0
7 10 1 0 0 0 0
8 13 1 0 0 0 0
9 10 2 0 0 0 0
9 14 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
4. 国际命名与标识
4.1 IUPAC Name
3-amino-4-methoxybenzamide
4.2 InChl
InChI=1S/C8H10N2O2/c1-12-7-3-2-5(8(10)11)4-6(7)9/h2-4H,9H2,1H3,(H2,10,11)
4.3 InChlKey
INCJNDAQNPWMPZ-UHFFFAOYSA-N
4.4 Canonical SMILES
COC1=C(C=C(C=C1)C(=O)N)N
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