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
-2.5200 -0.3953 -0.0001 O 0 0 0 0 0 0 0 0 0 0 0 0
4.2320 -0.9377 -0.0028 O 0 5 0 0 0 0 0 0 0 0 0 0
3.7228 1.1976 -0.0013 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.1431 1.2374 -0.0005 O 0 0 0 0 0 0 0 0 0 0 0 0
1.0027 0.5884 0.0017 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.0035 -1.3914 0.0015 N 0 0 0 0 0 0 0 0 0 0 0 0
3.3655 -0.0160 -0.0010 N 0 3 0 0 0 0 0 0 0 0 0 0
-4.6856 -0.9970 -0.0024 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.1847 -0.0893 0.0022 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0048 -0.3406 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5054 0.6153 0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1623 2.0255 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3590 -1.5548 0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8069 0.0579 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6079 1.2293 0.9031 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6064 1.2304 -0.8994 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6937 2.3222 -0.9080 H 1 0 0 0 0 0 0 0 0 0 0 0
0.1895 2.5207 0.0007 H 1 0 0 0 0 0 0 0 0 0 0 0
1.6960 2.3242 0.9057 H 1 0 0 0 0 0 0 0 0 0 0 0
1.7999 -2.5416 0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.6891 -0.8489 -0.0033 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3582 -1.9573 -0.0028 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 1 0 0 0 0
1 14 1 0 0 0 0
2 7 1 0 0 0 0
3 7 2 0 0 0 0
4 14 2 0 0 0 0
5 9 1 0 0 0 0
5 10 1 0 0 0 0
5 12 1 0 0 0 0
6 9 2 0 0 0 0
6 13 1 0 0 0 0
7 10 1 0 0 0 0
8 14 1 0 0 0 0
8 21 1 0 0 0 0
8 22 1 0 0 0 0
9 11 1 0 0 0 0
10 13 2 0 0 0 0
11 15 1 0 0 0 0
11 16 1 0 0 0 0
12 17 1 0 0 0 0
12 18 1 0 0 0 0
12 19 1 0 0 0 0
13 20 1 0 0 0 0
M CHG 2 2 -1 7 1
M ISO 3 17 2 18 2 19 2
4. 国际命名与标识
4.1 IUPAC Name
[5-nitro-1-(trideuteriomethyl)imidazol-2-yl]methyl carbamate
4.2 InChl
InChI=1S/C6H8N4O4/c1-9-4(3-14-6(7)11)8-2-5(9)10(12)13/h2H,3H2,1H3,(H2,7,11)/i1D3
4.3 InChlKey
PQFRTXSWDXZRRS-FIBGUPNXSA-N
4.4 Canonical SMILES
CN1C(=CN=C1COC(=O)N)[N+](=O)[O-]
4.5 lsomeric SMILES
[2H]C([2H])([2H])N1C(=CN=C1COC(=O)N)[N+](=O)[O-]
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