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
-1.3739 -1.6431 -0.0119 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.0321 1.7230 -0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0
1.6250 -1.3485 0.0033 N 0 0 0 0 0 0 0 0 0 0 0 0
2.0675 0.9997 -0.0052 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.5307 0.3412 0.0127 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.1064 0.3587 0.0039 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2017 -0.0652 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3222 -0.3887 0.0105 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2925 2.0614 -0.0055 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0172 -1.7650 0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8386 -0.2734 -0.0097 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8044 2.3752 0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9515 -2.1111 0.0084 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6223 3.0904 -0.0094 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5081 1.3552 0.0068 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0770 -2.8575 0.0046 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5333 -1.3912 0.8913 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5294 -1.3964 -0.8927 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0025 -0.7114 -0.9975 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5911 0.4923 0.1911 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8867 -1.0583 0.7495 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 2 0 0 0 0
2 6 1 0 0 0 0
2 9 1 0 0 0 0
2 12 1 0 0 0 0
3 7 1 0 0 0 0
3 10 1 0 0 0 0
3 13 1 0 0 0 0
4 7 1 0 0 0 0
4 9 2 0 0 0 0
5 8 1 0 0 0 0
5 11 1 0 0 0 0
5 15 1 0 0 0 0
6 7 2 0 0 0 0
6 8 1 0 0 0 0
9 14 1 0 0 0 0
10 16 1 0 0 0 0
10 17 1 0 0 0 0
10 18 1 0 0 0 0
11 19 1 0 0 0 0
11 20 1 0 0 0 0
11 21 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
N-methyl-4-(methylamino)-1H-imidazole-5-carboxamide
4.2 InChl
InChI=1S/C6H10N4O/c1-7-5-4(6(11)8-2)9-3-10-5/h3,7H,1-2H3,(H,8,11)(H,9,10)
4.3 InChlKey
HBYDWASAZICSRC-UHFFFAOYSA-N
4.4 Canonical SMILES
CNC1=C(NC=N1)C(=O)NC
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