3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
20 21 0 0 0 0 0 0 0999 V2000
2.6498 1.6852 0.0032 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.8126 -1.6976 0.0114 O 0 0 0 0 0 0 0 0 0 0 0 0
0.5864 0.7933 0.0007 N 0 0 0 0 0 0 0 0 0 0 0 0
2.3381 -0.6593 -0.0007 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.4685 1.6448 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
0.2231 -1.5299 -0.0024 N 0 0 0 0 0 0 0 0 0 0 0 0
1.4610 -1.7251 -0.0024 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.9618 0.2869 -0.0043 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.2632 -0.2747 -0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5254 0.2747 -0.0019 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9626 0.6761 0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1841 1.9271 0.0016 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7590 -0.9581 -0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7644 -0.4433 -0.0039 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2405 2.9218 0.0032 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3703 -0.0519 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9908 -1.5450 -0.8948 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9908 -1.5476 0.8906 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9720 1.3019 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8601 -0.1847 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 2 0 0 0 0
2 14 2 0 0 0 0
3 9 1 0 0 0 0
3 11 1 0 0 0 0
3 12 1 0 0 0 0
4 7 1 0 0 0 0
4 11 1 0 0 0 0
4 13 1 0 0 0 0
5 10 1 0 0 0 0
5 12 2 0 0 0 0
6 7 2 0 0 0 0
6 9 1 0 0 0 0
8 14 1 0 0 0 0
8 19 1 0 0 0 0
8 20 1 0 0 0 0
9 10 2 0 0 0 0
10 14 1 0 0 0 0
12 15 1 0 0 0 0
13 16 1 0 0 0 0
13 17 1 0 0 0 0
13 18 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
3-methyl-4-oxoimidazo[5,1-d][1,2,3,5]tetrazine-8-carboxamide
4.2 InChl
InChI=1S/C6H6N6O2/c1-11-6(14)12-2-8-3(4(7)13)5(12)9-10-11/h2H,1H3,(H2,7,13)
4.3 InChlKey
BPEGJWRSRHCHSN-UHFFFAOYSA-N
4.4 Canonical SMILES
CN1C(=O)N2C=NC(=C2N=N1)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