3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
20 21 0 0 0 0 0 0 0999 V2000
1.4110 -2.6839 -0.4105 S 0 0 0 0 0 0 0 0 0 0 0 0
1.1394 2.3541 0.2849 O 0 0 0 0 0 0 0 0 0 0 0 0
0.7671 0.0191 0.0033 N 0 0 0 0 0 0 0 0 0 0 0 0
2.9495 -0.5342 -0.0213 N 0 0 0 0 0 0 0 0 0 0 0 0
2.8718 0.8181 0.1078 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.6585 -0.0003 0.0029 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6575 -1.0618 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5241 1.2016 0.1323 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3707 1.0960 -0.4836 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3413 -1.1151 0.4895 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7654 1.0774 -0.4836 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7361 -1.1336 0.4894 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4482 -0.0374 0.0029 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8362 -1.0150 -0.0994 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6967 1.3972 0.1951 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8805 1.9656 -0.9089 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8423 -1.9563 0.9542 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3204 1.9272 -0.8703 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2685 -1.9936 0.8852 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5341 -0.0509 0.0049 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 2 0 0 0 0
2 8 2 0 0 0 0
3 6 1 0 0 0 0
3 7 1 0 0 0 0
3 8 1 0 0 0 0
4 5 1 0 0 0 0
4 7 1 0 0 0 0
4 14 1 0 0 0 0
5 8 1 0 0 0 0
5 15 1 0 0 0 0
6 9 2 0 0 0 0
6 10 1 0 0 0 0
9 11 1 0 0 0 0
9 16 1 0 0 0 0
10 12 2 0 0 0 0
10 17 1 0 0 0 0
11 13 2 0 0 0 0
11 18 1 0 0 0 0
12 13 1 0 0 0 0
12 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
4-phenyl-5-sulfanylidene-1,2,4-triazolidin-3-one
4.2 InChl
InChI=1S/C8H7N3OS/c12-7-9-10-8(13)11(7)6-4-2-1-3-5-6/h1-5H,(H,9,12)(H,10,13)
4.3 InChlKey
RAOXPTJDYMBTGU-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC=C(C=C1)N2C(=O)NNC2=S
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