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
0.9155 -2.6861 -0.3371 Cl 0 0 0 0 0 0 0 0 0 0 0 0
2.5532 2.4774 0.3433 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-2.4732 1.2974 -0.5069 S 0 0 0 0 0 0 0 0 0 0 0 0
3.4938 -0.8359 1.3184 O 0 5 0 0 0 0 0 0 0 0 0 0
3.8173 -0.6532 -0.8451 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.5811 -0.5929 -0.3836 N 0 0 0 0 0 0 0 0 0 0 0 0
0.1417 1.6862 -0.0837 N 0 0 0 0 0 0 0 0 0 0 0 0
3.0835 -0.5539 0.1672 N 0 3 0 0 0 0 0 0 0 0 0 0
-4.9050 0.1452 0.0571 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4059 -0.1207 0.1368 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.7003 -1.0377 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7866 0.7355 -0.3023 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7441 -0.1077 0.0047 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7012 -0.9815 -0.2248 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4018 1.2278 0.0659 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.1662 1.0363 0.6407 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2057 0.3320 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1081 -0.3026 1.1751 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1639 -1.0124 -0.4514 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.4938 -1.9429 0.0099 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.4532 -1.2365 1.6378 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.7734 -0.8316 0.5273 H 0 0 0 0 0 0 0 0 0 0 0 0
1 14 1 0 0 0 0
2 15 1 0 0 0 0
3 10 1 0 0 0 0
3 12 1 0 0 0 0
4 8 1 0 0 0 0
5 8 2 0 0 0 0
6 12 1 0 0 0 0
6 14 2 0 0 0 0
7 12 2 0 0 0 0
7 15 1 0 0 0 0
8 13 1 0 0 0 0
9 10 1 0 0 0 0
9 11 1 0 0 0 0
9 16 1 0 0 0 0
9 17 1 0 0 0 0
10 18 1 0 0 0 0
10 19 1 0 0 0 0
11 20 1 0 0 0 0
11 21 1 0 0 0 0
11 22 1 0 0 0 0
13 14 1 0 0 0 0
13 15 2 0 0 0 0
M CHG 2 4 -1 8 1
4. 国际命名与标识
4.1 IUPAC Name
4,6-dichloro-5-nitro-2-propylsulfanylpyrimidine
4.2 InChl
InChI=1S/C7H7Cl2N3O2S/c1-2-3-15-7-10-5(8)4(12(13)14)6(9)11-7/h2-3H2,1H3
4.3 InChlKey
DDEDQHVHVPJFAC-UHFFFAOYSA-N
4.4 Canonical SMILES
CCCSC1=NC(=C(C(=N1)Cl)[N+](=O)[O-])Cl
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