3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
23 23 0 0 0 0 0 0 0999 V2000
2.9453 0.0462 0.1086 S 0 0 0 0 0 0 0 0 0 0 0 0
3.4249 1.3374 0.5806 O 0 0 0 0 0 0 0 0 0 0 0 0
3.3541 -1.1716 0.7953 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.4940 1.4689 0.4362 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.8031 -0.5617 -0.5155 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.6689 -2.2235 0.1952 N 0 0 0 0 0 0 0 0 0 0 0 0
1.2013 0.1072 0.0546 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4583 -1.0701 0.1443 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9351 -1.0203 0.1013 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5508 1.3340 -0.0781 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5854 0.2066 -0.0313 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8425 1.3837 -0.1209 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4339 -0.1297 -1.5925 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0395 0.2928 -0.0777 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9579 -2.0309 0.2416 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1095 2.2620 -0.1599 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3172 2.3541 -0.2406 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0743 0.7332 -2.1563 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5247 -0.1698 -1.6293 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0135 -1.0558 -1.9892 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6792 -2.2171 0.1737 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1792 -3.1035 0.2904 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4728 1.5268 0.4048 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 7 1 0 0 0 0
1 13 1 0 0 0 0
4 14 1 0 0 0 0
4 23 1 0 0 0 0
5 14 2 0 0 0 0
6 9 1 0 0 0 0
6 21 1 0 0 0 0
6 22 1 0 0 0 0
7 8 2 0 0 0 0
7 10 1 0 0 0 0
8 9 1 0 0 0 0
8 15 1 0 0 0 0
9 11 2 0 0 0 0
10 12 2 0 0 0 0
10 16 1 0 0 0 0
11 12 1 0 0 0 0
11 14 1 0 0 0 0
12 17 1 0 0 0 0
13 18 1 0 0 0 0
13 19 1 0 0 0 0
13 20 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-amino-4-methylsulfonylbenzoic acid
4.2 InChl
InChI=1S/C8H9NO4S/c1-14(12,13)5-2-3-6(8(10)11)7(9)4-5/h2-4H,9H2,1H3,(H,10,11)
4.3 InChlKey
KFOGGDGNOLZBNY-UHFFFAOYSA-N
4.4 Canonical SMILES
CS(=O)(=O)C1=CC(=C(C=C1)C(=O)O)N
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