3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
30 30 0 0 0 0 0 0 0999 V2000
-2.2193 -0.1399 -0.0004 S 0 0 0 0 0 0 0 0 0 0 0 0
-2.1746 -1.0769 -1.1107 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.8639 1.2557 -0.1975 O 0 0 0 0 0 0 0 0 0 0 0 0
4.1383 -0.8421 -0.4433 O 0 0 0 0 0 0 0 0 0 0 0 0
-6.1176 0.3051 0.2602 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.6651 0.7277 -1.4389 O 0 0 0 0 0 0 0 0 0 0 0 0
3.5768 2.0309 1.2297 O 0 5 0 0 0 0 0 0 0 0 0 0
2.8996 2.2691 -0.8449 O 0 0 0 0 0 0 0 0 0 0 0 0
2.9362 1.6262 0.2308 N 0 3 0 0 0 0 0 0 0 0 0 0
-1.2274 -0.7841 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1911 -0.7925 0.8468 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8659 -0.1834 0.6708 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9014 0.4044 0.7535 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8070 -1.9972 0.5074 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2275 0.3966 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8432 -0.8082 -0.0182 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1330 -2.0052 0.0749 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.8822 0.3333 -0.3032 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3619 -0.7194 -1.8461 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3504 -0.1481 2.1901 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5888 -1.7888 1.5476 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8692 0.4416 1.5679 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0927 -1.2241 0.9167 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4329 1.3440 1.0374 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2651 -2.9369 0.5734 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6060 -2.9475 -0.1875 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4382 -0.6239 -2.0137 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8652 0.1641 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0073 -1.6173 -2.3621 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.8069 0.6378 -0.3533 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 0 0 0 0
1 3 2 0 0 0 0
1 10 1 0 0 0 0
1 12 1 0 0 0 0
4 16 1 0 0 0 0
4 19 1 0 0 0 0
5 18 1 0 0 0 0
5 30 1 0 0 0 0
6 18 2 0 0 0 0
7 9 1 0 0 0 0
8 9 2 0 0 0 0
9 15 1 0 0 0 0
10 11 1 0 0 0 0
10 20 1 0 0 0 0
10 21 1 0 0 0 0
11 13 2 0 0 0 0
11 14 1 0 0 0 0
12 18 1 0 0 0 0
12 22 1 0 0 0 0
12 23 1 0 0 0 0
13 15 1 0 0 0 0
13 24 1 0 0 0 0
14 17 2 0 0 0 0
14 25 1 0 0 0 0
15 16 2 0 0 0 0
16 17 1 0 0 0 0
17 26 1 0 0 0 0
19 27 1 0 0 0 0
19 28 1 0 0 0 0
19 29 1 0 0 0 0
M CHG 2 7 -1 9 1
4. 国际命名与标识
4.1 IUPAC Name
2-[(4-methoxy-3-nitrophenyl)methylsulfonyl]acetic acid
4.2 InChl
InChI=1S/C10H11NO7S/c1-18-9-3-2-7(4-8(9)11(14)15)5-19(16,17)6-10(12)13/h2-4H,5-6H2,1H3,(H,12,13)
4.3 InChlKey
ZHUCRFJQVSHBJR-UHFFFAOYSA-N
4.4 Canonical SMILES
COC1=C(C=C(C=C1)CS(=O)(=O)CC(=O)O)[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