3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
20 20 0 0 0 0 0 0 0999 V2000
-1.2108 -2.2443 0.0106 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.0706 1.2669 0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0
0.0641 1.8794 0.0025 N 0 0 0 0 0 0 0 0 0 0 0 0
1.0493 -0.2972 -0.0012 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.3146 -1.3321 -0.0052 N 0 0 0 0 0 0 0 0 0 0 0 0
2.3348 0.1745 -0.0004 N 0 0 0 0 0 0 0 0 0 0 0 0
3.1140 -0.7976 -0.0015 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.3486 0.1069 -0.0016 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0339 0.5104 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1799 2.3041 0.0023 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9157 -1.2021 -0.0042 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5120 -0.3689 -0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0780 1.3532 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5003 3.3362 0.0038 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9586 -1.3099 -0.0028 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9458 -0.5382 -0.0104 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7446 -2.2512 -0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7419 0.2212 0.8923 H 1 0 0 0 0 0 0 0 0 0 0 0
4.7418 0.2232 -0.8932 H 1 0 0 0 0 0 0 0 0 0 0 0
5.1599 -1.2503 -0.0021 H 1 0 0 0 0 0 0 0 0 0 0 0
1 11 2 0 0 0 0
2 8 1 0 0 0 0
2 10 1 0 0 0 0
2 13 1 0 0 0 0
3 9 1 0 0 0 0
3 10 2 0 0 0 0
4 6 1 0 0 0 0
4 9 1 0 0 0 0
4 15 1 0 0 0 0
5 11 1 0 0 0 0
5 16 1 0 0 0 0
5 17 1 0 0 0 0
6 7 2 0 0 0 0
7 12 1 0 0 0 0
8 9 2 0 0 0 0
8 11 1 0 0 0 0
10 14 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
M ISO 3 18 2 19 2 20 2
4. 国际命名与标识
4.1 IUPAC Name
4-[2-(trideuteriomethylimino)hydrazinyl]-1H-imidazole-5-carboxamide
4.2 InChl
InChI=1S/C5H8N6O/c1-7-11-10-5-3(4(6)12)8-2-9-5/h2H,1H3,(H2,6,12)(H,7,10)(H,8,9)/i1D3
4.3 InChlKey
MVBPAIHFZZKRGD-FIBGUPNXSA-N
4.4 Canonical SMILES
CN=NNC1=C(NC=N1)C(=O)N
4.5 lsomeric SMILES
[2H]C([2H])([2H])N=NNC1=C(NC=N1)C(=O)N
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