3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
30 31 0 0 0 0 0 0 0999 V2000
5.7850 -0.2345 -0.0049 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-0.2412 1.4480 0.0003 S 0 0 0 0 0 0 0 0 0 0 0 0
-0.4727 2.1405 1.2601 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.5516 2.1129 -1.2587 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.3685 -3.4320 0.0033 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.6106 1.1382 0.0022 O 0 5 0 0 0 0 0 0 0 0 0 0
-2.7516 2.3056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.4590 -1.1134 0.0005 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.3573 1.2064 0.0009 N 0 3 0 0 0 0 0 0 0 0 0 0
-1.2347 -0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4405 0.9785 -0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6026 0.0045 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1115 0.7918 -1.2096 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1132 0.7904 1.2062 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2521 -1.2251 0.0024 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1253 -2.2897 0.0017 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5065 -2.3988 0.0028 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4550 0.4169 -1.2108 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4567 0.4154 1.2051 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1276 0.2286 -0.0035 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0442 -3.2640 0.0022 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6050 0.9264 -2.1612 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6097 0.9212 2.1598 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3358 -1.3073 0.0033 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9974 -3.3659 0.0041 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9646 0.2731 -2.1601 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9676 0.2700 2.1535 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5016 -4.2578 0.0032 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3770 -2.7404 -0.9004 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3781 -2.7380 0.9029 H 0 0 0 0 0 0 0 0 0 0 0 0
1 20 1 0 0 0 0
2 3 2 0 0 0 0
2 4 2 0 0 0 0
2 10 1 0 0 0 0
2 11 1 0 0 0 0
5 16 1 0 0 0 0
5 21 1 0 0 0 0
6 9 1 0 0 0 0
7 9 2 0 0 0 0
8 10 1 0 0 0 0
8 16 2 0 0 0 0
9 12 1 0 0 0 0
10 12 2 0 0 0 0
11 13 2 0 0 0 0
11 14 1 0 0 0 0
12 15 1 0 0 0 0
13 18 1 0 0 0 0
13 22 1 0 0 0 0
14 19 2 0 0 0 0
14 23 1 0 0 0 0
15 17 2 0 0 0 0
15 24 1 0 0 0 0
16 17 1 0 0 0 0
17 25 1 0 0 0 0
18 20 2 0 0 0 0
18 26 1 0 0 0 0
19 20 1 0 0 0 0
19 27 1 0 0 0 0
21 28 1 0 0 0 0
21 29 1 0 0 0 0
21 30 1 0 0 0 0
M CHG 2 6 -1 9 1
4. 国际命名与标识
4.1 IUPAC Name
2-(4-chlorophenyl)sulfonyl-6-methoxy-3-nitropyridine
4.2 InChl
InChI=1S/C12H9ClN2O5S/c1-20-11-7-6-10(15(16)17)12(14-11)21(18,19)9-4-2-8(13)3-5-9/h2-7H,1H3
4.3 InChlKey
PRKWNRUVAZZHPH-UHFFFAOYSA-N
4.4 Canonical SMILES
COC1=NC(=C(C=C1)[N+](=O)[O-])S(=O)(=O)C2=CC=C(C=C2)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