3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
27 28 0 0 0 0 0 0 0999 V2000
0.4121 2.2165 -0.1140 S 0 0 0 0 0 0 0 0 0 0 0 0
-2.5610 -0.3415 1.4861 S 0 0 0 0 0 0 0 0 0 0 0 0
1.1711 3.1927 0.6589 O 0 0 0 0 0 0 0 0 0 0 0 0
0.0784 2.5243 -1.4993 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.0275 1.8470 0.7578 N 0 0 0 0 0 0 0 0 0 0 0 0
3.3948 -2.9250 0.0295 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.9251 0.3375 -0.9016 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.6890 -0.8091 -1.0298 N 0 0 0 0 0 0 0 0 0 0 0 0
1.2879 0.7067 -0.0726 C 1 0 0 0 0 0 0 0 0 0 0 0
1.1023 -0.2355 -1.0843 C 1 0 0 0 0 0 0 0 0 0 0 0
2.1732 0.4428 0.9726 C 1 0 0 0 0 0 0 0 0 0 0 0
2.6873 -1.7057 -0.0056 C 1 0 0 0 0 0 0 0 0 0 0 0
1.8020 -1.4417 -1.0507 C 1 0 0 0 0 0 0 0 0 0 0 0
2.8727 -0.7635 1.0062 C 1 0 0 0 0 0 0 0 0 0 0 0
-1.7819 0.6897 0.3582 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0840 -1.2661 0.1393 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9134 -2.4691 0.3492 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4359 -0.0479 -1.9207 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3280 1.1583 1.7752 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0377 2.0489 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6520 -2.1663 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5583 -0.9584 1.8269 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2620 -3.6086 -0.7039 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0374 -3.1159 0.7867 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3846 -3.2099 0.9576 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8551 -2.2157 0.8467 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1586 -2.9387 -0.6089 H 0 0 0 0 0 0 0 0 0 0 0 0
1 3 2 0 0 0 0
1 4 2 0 0 0 0
1 5 1 0 0 0 0
1 9 1 0 0 0 0
2 15 1 0 0 0 0
2 16 1 0 0 0 0
5 15 1 0 0 0 0
5 20 1 0 0 0 0
6 12 1 0 0 0 0
6 23 1 0 0 0 0
6 24 1 0 0 0 0
7 8 1 0 0 0 0
7 15 2 0 0 0 0
8 16 2 0 0 0 0
9 10 2 0 0 0 0
9 11 1 0 0 0 0
10 13 1 0 0 0 0
10 18 1 0 0 0 0
11 14 2 0 0 0 0
11 19 1 0 0 0 0
12 13 2 0 0 0 0
12 14 1 0 0 0 0
13 21 1 0 0 0 0
14 22 1 0 0 0 0
16 17 1 0 0 0 0
17 25 1 0 0 0 0
17 26 1 0 0 0 0
17 27 1 0 0 0 0
M ISO 6 9 13 10 13 11 13 12 13 13 13 14 13
4. 国际命名与标识
4.1 IUPAC Name
4-amino-N-(5-methyl-1,3,4-thiadiazol-2-yl)(1,2,3,4,5,6-13C6)cyclohexa-1,3,5-triene-1-sulfonamide
4.2 InChl
InChI=1S/C9H10N4O2S2/c1-6-11-12-9(16-6)13-17(14,15)8-4-2-7(10)3-5-8/h2-5H,10H2,1H3,(H,12,13)/i2+1,3+1,4+1,5+1,7+1,8+1
4.3 InChlKey
VACCAVUAMIDAGB-CLQMYPOBSA-N
4.4 Canonical SMILES
CC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)N
4.5 lsomeric SMILES
CC1=NN=C(S1)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