3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
27 28 0 0 0 0 0 0 0999 V2000
-4.9491 -1.3080 -1.1481 Cl 0 0 0 0 0 0 0 0 0 0 0 0
3.9473 -1.1643 -0.3743 O 0 5 0 0 0 0 0 0 0 0 0 0
2.6768 -2.9239 0.0126 O 0 0 0 0 0 0 0 0 0 0 0 0
0.9175 1.2578 0.5265 N 0 0 0 0 0 0 0 0 0 0 0 0
2.6505 0.9381 -0.9162 N 0 0 0 0 0 0 0 0 0 0 0 0
1.9834 -0.8496 0.5016 N 0 0 0 0 0 0 0 0 0 0 0 0
2.9126 -1.7106 0.0215 N 0 3 0 0 0 0 0 0 0 0 0 0
-2.6275 -1.4579 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0
0.9076 2.4922 -0.2156 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1218 0.9553 1.4776 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1703 2.3409 -1.0684 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8856 0.4255 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3607 0.4335 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3669 1.2971 0.3903 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5378 -0.9232 0.5901 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5033 0.7847 -0.2258 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5845 -0.5877 -0.3985 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0232 2.5722 -0.8556 H 1 0 0 0 0 0 0 0 0 0 0 0
0.9633 3.3711 0.4342 H 1 0 0 0 0 0 0 0 0 0 0 0
-0.3741 1.8619 2.0437 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2246 0.2483 2.2413 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9626 2.5538 -2.1220 H 1 0 0 0 0 0 0 0 0 0 0 0
2.9560 3.0248 -0.7289 H 1 0 0 0 0 0 0 0 0 0 0 0
1.2278 -1.1857 1.0879 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2779 2.3696 0.5394 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8044 -1.6562 0.9054 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2940 1.4502 -0.5557 H 0 0 0 0 0 0 0 0 0 0 0 0
1 17 1 0 0 0 0
2 7 1 0 0 0 0
3 7 2 0 0 0 0
4 9 1 0 0 0 0
4 10 1 0 0 0 0
4 12 1 0 0 0 0
5 11 1 0 0 0 0
5 12 2 0 0 0 0
6 7 1 0 0 0 0
6 12 1 0 0 0 0
6 24 1 0 0 0 0
8 15 1 0 0 0 0
8 17 2 0 0 0 0
9 11 1 0 0 0 0
9 18 1 0 0 0 0
9 19 1 0 0 0 0
10 13 1 0 0 0 0
10 20 1 0 0 0 0
10 21 1 0 0 0 0
11 22 1 0 0 0 0
11 23 1 0 0 0 0
13 14 1 0 0 0 0
13 15 2 0 0 0 0
14 16 2 0 0 0 0
14 25 1 0 0 0 0
15 26 1 0 0 0 0
16 17 1 0 0 0 0
16 27 1 0 0 0 0
M CHG 2 2 -1 7 1
M ISO 4 18 2 19 2 22 2 23 2
4. 国际命名与标识
4.1 IUPAC Name
N-[1-[(6-chloropyridin-3-yl)methyl]-4,4,5,5-tetradeuterioimidazol-2-yl]nitramide
4.2 InChl
InChI=1S/C9H10ClN5O2/c10-8-2-1-7(5-12-8)6-14-4-3-11-9(14)13-15(16)17/h1-2,5H,3-4,6H2,(H,11,13)/i3D2,4D2
4.3 InChlKey
YWTYJOPNNQFBPC-KHORGVISSA-N
4.4 Canonical SMILES
C1CN(C(=N1)N[N+](=O)[O-])CC2=CN=C(C=C2)Cl
4.5 lsomeric SMILES
[2H]C1(C(N(C(=N1)N[N+](=O)[O-])CC2=CN=C(C=C2)Cl)([2H])[2H])[2H]
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