3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
22 23 0 0 0 0 0 0 0999 V2000
-2.8472 -1.4731 0.3515 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-1.7629 2.3535 0.9475 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.9560 1.5298 -0.7911 O 0 0 0 0 0 0 0 0 0 0 0 0
0.2913 0.9009 -0.2976 N 0 0 0 0 0 0 0 0 0 0 0 0
1.1107 -1.3627 -0.1901 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.3720 -3.1632 0.1817 N 0 0 0 0 0 0 0 0 0 0 0 0
2.6502 0.4591 -0.5717 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7351 0.0997 0.4006 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2235 1.5088 0.3346 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2610 -0.0327 -0.3379 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9519 0.4218 -0.0847 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1576 -1.7724 0.0195 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2390 -0.9174 0.0827 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9853 1.4480 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9525 0.5199 -1.6144 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7239 -0.0965 0.0034 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4875 -0.4808 1.2813 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6353 1.8661 1.1714 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8685 2.2590 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1661 -3.4651 0.7327 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4419 -3.7637 0.1392 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4592 3.0442 0.9739 H 0 0 0 0 0 0 0 0 0 0 0 0
1 13 1 0 0 0 0
2 14 1 0 0 0 0
2 22 1 0 0 0 0
3 14 2 0 0 0 0
4 10 2 0 0 0 0
4 11 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 9 1 0 0 0 0
7 10 1 0 0 0 0
7 15 1 0 0 0 0
8 9 1 0 0 0 0
8 16 1 0 0 0 0
8 17 1 0 0 0 0
9 18 1 0 0 0 0
9 19 1 0 0 0 0
11 13 2 0 0 0 0
11 14 1 0 0 0 0
12 13 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
6-amino-5-chloro-2-cyclopropylpyrimidine-4-carboxylic acid
4.2 InChl
InChI=1S/C8H8ClN3O2/c9-4-5(8(13)14)11-7(3-1-2-3)12-6(4)10/h3H,1-2H2,(H,13,14)(H2,10,11,12)
4.3 InChlKey
KWAIHLIXESXTJL-UHFFFAOYSA-N
4.4 Canonical SMILES
C1CC1C2=NC(=C(C(=N2)N)Cl)C(=O)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