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
3.2502 1.5937 0.2239 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.5916 1.7589 0.1554 O 0 5 0 0 0 0 0 0 0 0 0 0
-0.5175 2.2491 -0.3710 O 0 0 0 0 0 0 0 0 0 0 0 0
0.1952 -0.4416 -0.2297 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.0542 -2.2128 0.2538 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.4020 1.3948 -0.0742 N 0 3 0 0 0 0 0 0 0 0 0 0
1.3618 0.3361 -0.5831 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1515 -1.7983 -0.0663 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0627 0.0395 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1420 0.8051 0.6376 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8160 -1.0720 0.2974 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3432 -2.6525 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0199 -0.3070 -1.1817 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1214 1.1334 -1.2887 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5163 1.4142 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5187 -0.0445 1.2163 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8680 -1.1158 0.5412 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6821 -2.6409 -1.2855 H 1 0 0 0 0 0 0 0 0 0 0 0
2.1661 -2.3338 0.4012 H 1 0 0 0 0 0 0 0 0 0 0 0
1.1073 -3.6905 0.0125 H 1 0 0 0 0 0 0 0 0 0 0 0
3.7196 1.8708 1.0292 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 1 0 0 0 0
1 21 1 0 0 0 0
2 6 1 0 0 0 0
3 6 2 0 0 0 0
4 7 1 0 0 0 0
4 8 1 0 0 0 0
4 9 1 0 0 0 0
5 8 2 0 0 0 0
5 11 1 0 0 0 0
6 9 1 0 0 0 0
7 10 1 0 0 0 0
7 13 1 0 0 0 0
7 14 1 0 0 0 0
8 12 1 0 0 0 0
9 11 2 0 0 0 0
10 15 1 0 0 0 0
10 16 1 0 0 0 0
11 17 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 CHG 2 2 -1 6 1
M ISO 3 18 2 19 2 20 2
4. 国际命名与标识
4.1 IUPAC Name
2-[5-nitro-2-(trideuteriomethyl)imidazol-1-yl]ethanol
4.2 InChl
InChI=1S/C6H9N3O3/c1-5-7-4-6(9(11)12)8(5)2-3-10/h4,10H,2-3H2,1H3/i1D3
4.3 InChlKey
VAOCPAMSLUNLGC-FIBGUPNXSA-N
4.4 Canonical SMILES
CC1=NC=C(N1CCO)[N+](=O)[O-]
4.5 lsomeric SMILES
[2H]C([2H])([2H])C1=NC=C(N1CCO)[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