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
1.3495 -0.4185 2.2442 Cl 0 0 0 0 0 0 0 0 0 0 0 0
4.4915 -0.6089 1.6559 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-0.7887 1.4069 0.0582 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.3652 -1.8284 -0.2303 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.0172 0.4951 0.1571 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.6322 2.7786 0.5336 N 0 0 0 0 0 0 0 0 0 0 0 0
1.1009 0.0682 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3344 0.1684 -0.2249 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1484 -0.9408 -0.3319 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4947 -0.7154 -0.1289 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9755 -0.1969 0.6367 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5980 0.2465 -1.7081 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3472 -0.2835 0.3996 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9698 0.1598 -1.9452 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1207 1.4972 0.2343 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8445 -0.1052 -0.8914 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.7756 -1.7232 -0.0418 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7546 -1.9245 -0.5613 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9323 0.4544 -2.5427 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3570 0.2988 -2.9504 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9105 -0.1691 -1.0951 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9413 -2.7498 -0.2176 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0160 -1.3714 0.9667 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2436 -2.7037 -0.1732 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2235 -1.0413 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9985 3.5628 0.6028 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6259 2.8965 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 1 0 0 0 0
2 13 1 0 0 0 0
3 8 1 0 0 0 0
3 15 2 0 0 0 0
4 10 1 0 0 0 0
4 17 1 0 0 0 0
4 22 1 0 0 0 0
5 10 2 0 0 0 0
5 15 1 0 0 0 0
6 15 1 0 0 0 0
6 26 1 0 0 0 0
6 27 1 0 0 0 0
7 8 1 0 0 0 0
7 11 2 0 0 0 0
7 12 1 0 0 0 0
8 9 2 0 0 0 0
9 10 1 0 0 0 0
9 18 1 0 0 0 0
11 13 1 0 0 0 0
12 14 2 0 0 0 0
12 19 1 0 0 0 0
13 16 2 0 0 0 0
14 16 1 0 0 0 0
14 20 1 0 0 0 0
16 21 1 0 0 0 0
17 23 1 0 0 0 0
17 24 1 0 0 0 0
17 25 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
6-(2,3-dichlorophenyl)-4-N-methylpyrimidine-2,4-diamine
4.2 InChl
InChI=1S/C11H10Cl2N4/c1-15-9-5-8(16-11(14)17-9)6-3-2-4-7(12)10(6)13/h2-5H,1H3,(H3,14,15,16,17)
4.3 InChlKey
URWCXPXBBITYLR-UHFFFAOYSA-N
4.4 Canonical SMILES
CNC1=NC(=NC(=C1)C2=C(C(=CC=C2)Cl)Cl)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