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
-3.9948 -0.1829 -0.0002 S 0 0 0 0 0 0 0 0 0 0 0 0
0.4206 2.1182 -0.0005 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.2332 -1.3568 -0.0011 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.6262 1.0293 -0.0016 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.5851 -1.3067 -0.0014 N 0 0 0 0 0 0 0 0 0 0 0 0
1.9275 -0.2512 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4222 -0.2413 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4045 0.4742 1.2592 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4276 0.4715 -1.2536 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4139 -1.7023 0.0032 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2543 1.1009 -0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3227 -0.1529 -0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8626 0.1298 2.1481 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4698 0.2780 1.4317 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3055 1.5618 1.2132 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3101 1.5577 -1.2186 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9099 0.1131 -2.1513 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4991 0.2883 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0736 -2.2490 -0.8843 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0665 -2.2473 0.8892 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5094 -1.7465 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1524 1.8980 -0.0015 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0421 -2.2128 -0.0012 H 0 0 0 0 0 0 0 0 0 0 0 0
1 12 2 0 0 0 0
2 11 2 0 0 0 0
3 5 1 0 0 0 0
3 7 2 0 0 0 0
4 11 1 0 0 0 0
4 12 1 0 0 0 0
4 22 1 0 0 0 0
5 12 1 0 0 0 0
5 23 1 0 0 0 0
6 7 1 0 0 0 0
6 8 1 0 0 0 0
6 9 1 0 0 0 0
6 10 1 0 0 0 0
7 11 1 0 0 0 0
8 13 1 0 0 0 0
8 14 1 0 0 0 0
8 15 1 0 0 0 0
9 16 1 0 0 0 0
9 17 1 0 0 0 0
9 18 1 0 0 0 0
10 19 1 0 0 0 0
10 20 1 0 0 0 0
10 21 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
6-tert-butyl-3-sulfanylidene-2H-1,2,4-triazin-5-one
4.2 InChl
InChI=1S/C7H11N3OS/c1-7(2,3)4-5(11)8-6(12)10-9-4/h1-3H3,(H2,8,10,11,12)
4.3 InChlKey
IULZTDKMPBUWDF-UHFFFAOYSA-N
4.4 Canonical SMILES
CC(C)(C)C1=NNC(=S)NC1=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