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
2.3546 1.5241 0.0021 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.2939 1.1686 -0.0139 O 0 0 0 0 0 0 0 0 0 0 0 0
0.7699 -0.0917 -0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.9410 -1.5526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.9994 -0.7290 -0.0029 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.4389 1.9917 0.0053 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.7097 -1.0724 0.0034 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.3983 0.6418 0.0032 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4224 -0.2761 0.0026 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3648 -1.4144 -0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1104 0.3256 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8262 0.0097 0.0044 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4313 -0.5254 -0.0016 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0204 -2.2721 -0.0038 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7223 -1.6992 -0.0041 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4012 2.5616 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3151 2.5045 0.0072 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8455 -1.0114 -0.8884 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8419 -0.9977 0.8941 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6845 0.5375 -0.0092 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3839 -2.0338 0.0085 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7135 -0.9259 -0.0032 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 2 0 0 0 0
2 12 2 0 0 0 0
3 8 1 0 0 0 0
3 10 1 0 0 0 0
3 11 1 0 0 0 0
4 9 1 0 0 0 0
4 10 2 0 0 0 0
5 11 1 0 0 0 0
5 13 1 0 0 0 0
5 15 1 0 0 0 0
6 8 1 0 0 0 0
6 16 1 0 0 0 0
6 17 1 0 0 0 0
7 12 1 0 0 0 0
7 21 1 0 0 0 0
7 22 1 0 0 0 0
8 9 2 0 0 0 0
9 12 1 0 0 0 0
10 14 1 0 0 0 0
13 18 1 0 0 0 0
13 19 1 0 0 0 0
13 20 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
5-amino-1-N-methylimidazole-1,4-dicarboxamide
4.2 InChl
InChI=1S/C6H9N5O2/c1-9-6(13)11-2-10-3(4(11)7)5(8)12/h2H,7H2,1H3,(H2,8,12)(H,9,13)
4.3 InChlKey
AGQNTADHDRGUOT-UHFFFAOYSA-N
4.4 Canonical SMILES
CNC(=O)N1C=NC(=C1N)C(=O)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