3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
21 22 0 0 0 0 0 0 0999 V2000
-0.6204 -2.6312 0.0743 O 0 0 0 0 0 0 0 0 0 0 0 0
1.7067 -1.1014 -0.0126 N 0 0 0 0 0 0 0 0 0 0 0 0
1.4436 1.6046 -0.0117 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.9257 -0.7318 0.0236 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.9707 1.4148 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.2987 1.1527 -0.0375 N 0 0 0 0 0 0 0 0 0 0 0 0
2.9097 -0.3362 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7649 1.0746 0.2873 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4590 -0.5153 0.0053 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2816 0.8292 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7252 -1.4092 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0248 0.6491 -0.0197 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0507 -0.2827 -1.3739 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7849 -0.8371 0.1378 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8915 1.0468 1.3761 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5375 1.7348 -0.1195 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7515 -2.1147 -0.0286 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3066 2.6099 -0.0043 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7831 -1.2760 0.0421 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4679 2.1522 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1090 0.5431 -0.0198 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 2 0 0 0 0
2 7 1 0 0 0 0
2 9 1 0 0 0 0
2 17 1 0 0 0 0
3 8 1 0 0 0 0
3 10 1 0 0 0 0
3 18 1 0 0 0 0
4 11 1 0 0 0 0
4 12 1 0 0 0 0
4 19 1 0 0 0 0
5 10 1 0 0 0 0
5 12 2 0 0 0 0
6 12 1 0 0 0 0
6 20 1 0 0 0 0
6 21 1 0 0 0 0
7 8 1 0 0 0 0
7 13 1 0 0 0 0
7 14 1 0 0 0 0
8 15 1 0 0 0 0
8 16 1 0 0 0 0
9 10 2 0 0 0 0
9 11 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-amino-5,6,7,8-tetrahydro-3H-pteridin-4-one
4.2 InChl
InChI=1S/C6H9N5O/c7-6-10-4-3(5(12)11-6)8-1-2-9-4/h8H,1-2H2,(H4,7,9,10,11,12)
4.3 InChlKey
BOEUHAUGJSOEDZ-UHFFFAOYSA-N
4.4 Canonical SMILES
C1CNC2=C(N1)C(=O)NC(=N2)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