3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
28 29 0 0 0 0 0 0 0999 V2000
-0.0902 2.1476 -0.1211 S 0 0 0 0 0 0 0 0 0 0 0 0
0.5002 3.2742 0.5920 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.5622 2.3501 -1.4855 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.3698 1.5152 0.8441 N 0 0 0 0 0 0 0 0 0 0 0 0
3.8762 -2.2818 -0.1157 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.5666 0.1402 -0.6663 N 0 0 0 0 0 0 0 0 0 0 0 0
1.0744 0.8469 -0.1202 C 1 0 0 0 0 0 0 0 0 0 0 0
1.0231 -0.1362 -1.1086 C 1 0 0 0 0 0 0 0 0 0 0 0
2.0561 0.7909 0.8692 C 1 0 0 0 0 0 0 0 0 0 0 0
2.9354 -1.2314 -0.1180 C 1 0 0 0 0 0 0 0 0 0 0 0
1.9536 -1.1753 -1.1074 C 1 0 0 0 0 0 0 0 0 0 0 0
2.9864 -0.2484 0.8703 C 1 0 0 0 0 0 0 0 0 0 0 0
-1.8965 0.2206 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7021 -0.8501 1.3627 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2290 -2.0829 0.9941 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0645 -1.0741 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9245 -2.2055 -0.2036 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2675 -0.1134 -1.8886 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1105 1.5409 1.6531 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2712 1.6757 1.8555 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9029 -1.9358 -1.8824 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7454 -0.2823 1.6478 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1561 -0.7432 2.2939 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8407 -2.9947 -0.8321 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5885 -2.3220 0.6011 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0971 -2.9467 1.6387 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5979 -1.1167 -1.9348 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3433 -3.1568 -0.5113 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 4 1 0 0 0 0
1 7 1 0 0 0 0
4 13 1 0 0 0 0
4 20 1 0 0 0 0
5 10 1 0 0 0 0
5 24 1 0 0 0 0
5 25 1 0 0 0 0
6 13 1 0 0 0 0
6 16 2 0 0 0 0
7 8 2 0 0 0 0
7 9 1 0 0 0 0
8 11 1 0 0 0 0
8 18 1 0 0 0 0
9 12 2 0 0 0 0
9 19 1 0 0 0 0
10 11 2 0 0 0 0
10 12 1 0 0 0 0
11 21 1 0 0 0 0
12 22 1 0 0 0 0
13 14 2 0 0 0 0
14 15 1 0 0 0 0
14 23 1 0 0 0 0
15 17 2 0 0 0 0
15 26 1 0 0 0 0
16 17 1 0 0 0 0
16 27 1 0 0 0 0
17 28 1 0 0 0 0
M ISO 6 7 13 8 13 9 13 10 13 11 13 12 13
4. 国际命名与标识
4.1 IUPAC Name
4-amino-N-pyridin-2-yl(1,2,3,4,5,6-13C6)cyclohexa-1,3,5-triene-1-sulfonamide
4.2 InChl
InChI=1S/C11H11N3O2S/c12-9-4-6-10(7-5-9)17(15,16)14-11-3-1-2-8-13-11/h1-8H,12H2,(H,13,14)/i4+1,5+1,6+1,7+1,9+1,10+1
4.3 InChlKey
GECHUMIMRBOMGK-PXKSRZEUSA-N
4.4 Canonical SMILES
C1=CC=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)N
4.5 lsomeric SMILES
C1=CC=NC(=C1)NS(=O)(=O)[13C]2=[13CH][13CH]=[13C]([13CH]=[13CH]2)N
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