3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
22 22 0 0 0 0 0 0 0999 V2000
-3.3206 1.5070 0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.4669 -0.6521 0.3638 N 0 0 0 0 0 0 0 0 0 0 0 0
2.0410 -0.7664 0.2706 N 0 0 0 0 0 0 0 0 0 0 0 0
1.4164 1.4977 -0.2684 N 0 0 0 0 0 0 0 0 0 0 0 0
0.4523 -2.5183 0.0933 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.2022 -0.2742 -0.4503 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5883 -0.6965 -0.7799 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7816 -1.1459 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1762 1.0487 -0.5524 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2859 0.5504 0.1316 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6677 1.0085 0.4546 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2432 0.4410 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9979 -0.0488 -1.5654 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6244 -1.7127 -1.1859 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5195 1.8169 -0.8749 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5024 -1.4651 0.9719 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3753 0.1738 0.4305 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0020 1.7578 -0.2696 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6858 1.4523 1.4544 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2666 -2.7095 0.7856 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2523 -2.9764 -0.7913 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8282 0.2463 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0
1 12 2 0 0 0 0
2 7 1 0 0 0 0
2 12 1 0 0 0 0
2 16 1 0 0 0 0
3 8 2 0 0 0 0
3 10 1 0 0 0 0
4 9 1 0 0 0 0
4 10 2 0 0 0 0
5 8 1 0 0 0 0
5 20 1 0 0 0 0
5 21 1 0 0 0 0
6 7 1 0 0 0 0
6 8 1 0 0 0 0
6 9 2 0 0 0 0
7 13 1 0 0 0 0
7 14 1 0 0 0 0
9 15 1 0 0 0 0
10 11 1 0 0 0 0
11 17 1 0 0 0 0
11 18 1 0 0 0 0
11 19 1 0 0 0 0
12 22 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
N-[(4-amino-2-methylpyrimidin-5-yl)methyl]formamide
4.2 InChl
InChI=1S/C7H10N4O/c1-5-10-3-6(2-9-4-12)7(8)11-5/h3-4H,2H2,1H3,(H,9,12)(H2,8,10,11)
4.3 InChlKey
PVWNFAGYFUUDRC-UHFFFAOYSA-N
4.4 Canonical SMILES
CC1=NC=C(C(=N1)N)CNC=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