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
-5.5861 0.1236 0.5891 S 0 0 0 0 0 0 0 0 0 0 0 0
-1.2139 2.2850 -0.3628 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.2754 -1.1168 0.1014 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.2053 1.2169 0.0705 N 0 0 0 0 0 0 0 0 0 0 0 0
0.1400 -0.0660 -0.6376 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.3904 -2.4776 -0.2937 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.1996 -0.0947 -0.3504 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9286 -1.2205 -0.1869 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8525 1.2448 -0.2193 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3867 -0.0147 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9532 0.0702 0.2388 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9193 -0.0470 0.3903 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1794 0.0055 1.3812 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9413 -0.0070 -1.0228 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5671 0.0342 1.2437 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3291 0.0218 -1.1604 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1421 0.0424 -0.0271 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7879 -1.9860 0.2172 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6827 2.1084 0.1669 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5248 -0.0524 1.4247 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7431 -0.0009 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3326 -0.0229 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4074 -2.5930 -0.5057 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9869 -3.2839 -0.1604 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2002 0.0501 2.1261 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7770 0.0281 -2.1498 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2226 0.0647 -0.1343 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 2 0 0 0 0
2 9 2 0 0 0 0
3 8 1 0 0 0 0
3 11 1 0 0 0 0
3 18 1 0 0 0 0
4 9 1 0 0 0 0
4 11 1 0 0 0 0
4 19 1 0 0 0 0
5 7 1 0 0 0 0
5 12 2 0 0 0 0
6 8 1 0 0 0 0
6 23 1 0 0 0 0
6 24 1 0 0 0 0
7 8 2 0 0 0 0
7 9 1 0 0 0 0
10 12 1 0 0 0 0
10 13 2 0 0 0 0
10 14 1 0 0 0 0
12 20 1 0 0 0 0
13 15 1 0 0 0 0
13 21 1 0 0 0 0
14 16 2 0 0 0 0
14 22 1 0 0 0 0
15 17 2 0 0 0 0
15 25 1 0 0 0 0
16 17 1 0 0 0 0
16 26 1 0 0 0 0
17 27 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
6-amino-5-(benzylideneamino)-2-sulfanylidene-1H-pyrimidin-4-one
4.2 InChl
InChI=1S/C11H10N4OS/c12-9-8(10(16)15-11(17)14-9)13-6-7-4-2-1-3-5-7/h1-6H,(H4,12,14,15,16,17)
4.3 InChlKey
SAKOXVNKDMWWLF-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC=C(C=C1)C=NC2=C(NC(=S)NC2=O)N
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