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
2.8261 1.3028 0.0104 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.2119 1.9224 -0.0041 N 0 0 0 0 0 0 0 0 0 0 0 0
3.1741 -0.9638 -0.0047 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.8478 -0.4906 0.0017 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3425 0.8094 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9094 -0.0658 -0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0360 1.0219 -0.0021 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9745 -1.5783 0.0023 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4041 -1.3659 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3196 -0.7476 0.0023 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3467 0.1555 -0.0043 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4192 2.0400 -0.0047 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3521 -2.5976 0.0039 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0217 -2.2559 0.0016 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7847 -0.3170 0.8953 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7845 -0.3216 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5454 -1.8197 0.0051 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8270 2.8580 -0.0027 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2148 1.7998 0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8700 -1.9286 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1813 -0.8361 0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 2 0 0 0 0
2 5 1 0 0 0 0
2 18 1 0 0 0 0
2 19 1 0 0 0 0
3 11 1 0 0 0 0
3 20 1 0 0 0 0
3 21 1 0 0 0 0
4 5 2 0 0 0 0
4 8 1 0 0 0 0
4 10 1 0 0 0 0
5 7 1 0 0 0 0
6 7 2 0 0 0 0
6 9 1 0 0 0 0
6 11 1 0 0 0 0
7 12 1 0 0 0 0
8 9 2 0 0 0 0
8 13 1 0 0 0 0
9 14 1 0 0 0 0
10 15 1 0 0 0 0
10 16 1 0 0 0 0
10 17 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
3-amino-4-methylbenzamide
4.2 InChl
InChI=1S/C8H10N2O/c1-5-2-3-6(8(10)11)4-7(5)9/h2-4H,9H2,1H3,(H2,10,11)
4.3 InChlKey
VYBKAZXQKUFAHG-UHFFFAOYSA-N
4.4 Canonical SMILES
CC1=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