3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
24 24 0 0 0 0 0 0 0999 V2000
1.6549 -2.4495 0.0001 Cl 0 0 0 0 0 0 0 0 0 0 0 0
3.4263 1.5372 -0.0006 O 0 5 0 0 0 0 0 0 0 0 0 0
3.6115 -0.6501 -0.0001 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.5105 -1.0538 0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.6534 1.3518 0.0007 N 0 0 0 0 0 0 0 0 0 0 0 0
2.9107 0.3920 -0.0003 N 0 3 0 0 0 0 0 0 0 0 0 0
-2.6707 0.0245 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2366 0.7184 -1.2584 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2373 0.7103 1.2621 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1963 -1.4278 -0.0049 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1256 0.1166 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8337 -0.9369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6951 1.3948 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4981 0.2725 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3300 0.6516 -1.2922 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9733 1.7820 -1.2862 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8426 0.2589 -2.1725 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9733 1.7736 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3309 0.6438 1.2944 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8443 0.2447 2.1735 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2922 -1.4550 -0.0056 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8544 -1.9748 -0.8915 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8555 -1.9803 0.8789 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0970 2.4034 0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0
1 12 1 0 0 0 0
2 6 1 0 0 0 0
3 6 2 0 0 0 0
4 11 1 0 0 0 0
4 12 2 0 0 0 0
5 11 2 0 0 0 0
5 13 1 0 0 0 0
6 14 1 0 0 0 0
7 8 1 0 0 0 0
7 9 1 0 0 0 0
7 10 1 0 0 0 0
7 11 1 0 0 0 0
8 15 1 0 0 0 0
8 16 1 0 0 0 0
8 17 1 0 0 0 0
9 18 1 0 0 0 0
9 19 1 0 0 0 0
9 20 1 0 0 0 0
10 21 1 0 0 0 0
10 22 1 0 0 0 0
10 23 1 0 0 0 0
12 14 1 0 0 0 0
13 14 2 0 0 0 0
13 24 1 0 0 0 0
M CHG 2 2 -1 6 1
4. 国际命名与标识
4.1 IUPAC Name
2-tert-butyl-4-chloro-5-nitropyrimidine
4.2 InChl
InChI=1S/C8H10ClN3O2/c1-8(2,3)7-10-4-5(12(13)14)6(9)11-7/h4H,1-3H3
4.3 InChlKey
WRWLLLIIGUUHCE-UHFFFAOYSA-N
4.4 Canonical SMILES
CC(C)(C)C1=NC=C(C(=N1)Cl)[N+](=O)[O-]
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