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
-6.1846 0.2826 -0.0031 S 0 0 0 0 0 0 0 0 0 0 0 0
5.0204 0.5407 -0.0017 O 0 5 0 0 0 0 0 0 0 0 0 0
4.5088 -1.5940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.1731 -0.3849 -0.0009 N 0 3 0 0 0 0 0 0 0 0 0 0
-2.2741 0.0322 0.0015 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.5352 0.5270 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0
-4.3671 -1.6566 -0.0004 N 0 0 0 0 0 0 0 0 0 0 0 0
0.0795 0.5968 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7924 -0.0539 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0394 1.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4760 -0.7406 0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3957 1.2834 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8324 -1.0661 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3346 0.9360 0.0021 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.6220 -0.3115 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7456 2.6553 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2498 -1.5497 0.0021 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1155 2.0980 -0.0014 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1046 -2.1185 0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5865 2.0131 0.0023 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6511 1.5355 0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4181 -2.0152 0.0012 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1191 -2.3374 -0.0017 H 0 0 0 0 0 0 0 0 0 0 0 0
1 15 2 0 0 0 0
2 4 1 0 0 0 0
3 4 2 0 0 0 0
4 9 1 0 0 0 0
5 6 1 0 0 0 0
5 14 2 0 0 0 0
6 15 1 0 0 0 0
6 21 1 0 0 0 0
7 15 1 0 0 0 0
7 22 1 0 0 0 0
7 23 1 0 0 0 0
8 10 2 0 0 0 0
8 11 1 0 0 0 0
8 14 1 0 0 0 0
9 12 2 0 0 0 0
9 13 1 0 0 0 0
10 12 1 0 0 0 0
10 16 1 0 0 0 0
11 13 2 0 0 0 0
11 17 1 0 0 0 0
12 18 1 0 0 0 0
13 19 1 0 0 0 0
14 20 1 0 0 0 0
M CHG 2 2 -1 4 1
4. 国际命名与标识
4.1 IUPAC Name
[(E)-(4-nitrophenyl)methylideneamino]thiourea
4.2 InChl
InChI=1S/C8H8N4O2S/c9-8(15)11-10-5-6-1-3-7(4-2-6)12(13)14/h1-5H,(H3,9,11,15)/b10-5+
4.3 InChlKey
HSDCBIHJEGDMDO-BJMVGYQFSA-N
4.4 Canonical SMILES
C1=CC(=CC=C1C=NNC(=S)N)[N+](=O)[O-]
4.5 lsomeric SMILES
C1=CC(=CC=C1/C=N/NC(=S)N)[N+](=O)[O-]
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